monochloroethane structure
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Common Name | monochloroethane | ||
|---|---|---|---|---|
| CAS Number | 75-00-3 | Molecular Weight | 64.514 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 12.7±3.0 °C at 760 mmHg | |
| Molecular Formula | C2H5Cl | Melting Point | −139 °C(lit.) | |
| MSDS | Chinese | Flash Point | -56.7±2.8 °C | |
| Symbol |
GHS02, GHS07, GHS08 |
Signal Word | Danger | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | chloroethane |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 12.7±3.0 °C at 760 mmHg |
| Melting Point | −139 °C(lit.) |
| Molecular Formula | C2H5Cl |
| Molecular Weight | 64.514 |
| Flash Point | -56.7±2.8 °C |
| Exact Mass | 64.007980 |
| LogP | 1.50 |
| Vapour density | 2.22 (vs air) |
| Vapour Pressure | 1169.9±0.0 mmHg at 25°C |
| Index of Refraction | 1.362 |
| InChIKey | HRYZWHHZPQKTII-UHFFFAOYSA-N |
| SMILES | CCCl |
| Stability | Stable. Highly flammable - may form explosive mixtures with air. Incompatible with strong oxidizing agents, alkali metals and their alloys. |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS02, GHS07, GHS08 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H225-H315-H351 |
| Supplemental HS | May form explosive peroxides., Repeated exposure may cause skin dryness or cracking. |
| Precautionary Statements | P210-P281 |
| Personal Protective Equipment | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US) |
| Hazard Codes | F+:Extremelyflammable;Xn:Harmful; |
| Risk Phrases | R12;R40;R52/53 |
| Safety Phrases | S9-S16-S33-S36/37-S61-S45-S7-S29-S36/37/39-S26-S53 |
| RIDADR | UN 1993 3/PG 2 |
| WGK Germany | 2 |
| RTECS | KH7525000 |
| Hazard Class | 2.1 |
| HS Code | 2903110000 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 10 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2903110000 |
|---|---|
| Summary | 2903110000 chloroethane。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。Lowest tariff:5.5%。General tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES.
Eur. J. Med. Chem. 43 , 714-40, (2008) Simplified molecular input line entry system (SMILES) has been utilized in constructing quantitative structure-property relationships (QSPR) for octanol/water partition coefficient of vitamins and org... |
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Identification of Dehalobacter reductive dehalogenases that catalyse dechlorination of chloroform, 1,1,1-trichloroethane and 1,1-dichloroethane.
Philos. Trans. R. Soc. Lond., B, Biol. Sci. 368(1616) , 20120318, (2013) Two novel reductive dehalogenases (RDases) that are highly similar to each other but catalyse distinct dechlorination reactions were identified from Dehalobacter-containing mixed cultures. These two R... |
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Development of QSAR models for predicting hepatocarcinogenic toxicity of chemicals.
Eur. J. Med. Chem. 44 , 3658-64, (2009) A dataset comprising 55 chemicals with hepatocarcinogenic potency indices was collected from the Carcinogenic Potency Database with the aim of developing QSAR models enabling prediction of the above u... |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| ethyl cerotate |
| Hexacosansaeure-aethylester |
| monochloroethane |
| 1-CHLORO-ETHANE |
| hydrochloric ether |
| Ethylhexacosanoat |
| Chloroethane |
| ethyl chloride |
| 1-ethyl chloride |
| mono-chloroethane |
| hexacosanoic acid ethyl ester |
| MFCD00000961 |
| ETHYL HEXACOSANATE |
| EINECS 200-830-5 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the upstream materials of chloroethane? |
| A: Related upstream materials(CAS) of chloroethane: 64-17-5;87463-00-1;74-96-4;141-78-6;65039-09-0;60-29-7;103-80-0;93-89-0;75-03-6. |
| Q: What is the melting point of chloroethane? |
| A: Melting point of chloroethane is −139 °C(lit.). |
| Q: What is the molecular weight of chloroethane? |
| A: Molecular weight of chloroethane is 64.514. |
| Q: What is the molecular formula of chloroethane? |
| A: Molecular formula of chloroethane is C2H5Cl. |
| Q: What are the downstream products of chloroethane? |
| A: Related downstream products(CAS) of chloroethane: 105-93-1;24426-21-9;4432-87-5;137554-10-0;5336-57-2;3264-67-3;557-66-4;5668-93-9;699-91-2;488-17-5. |
| Q: What is the InChIKey of chloroethane? |
| A: InChIKey of chloroethane is HRYZWHHZPQKTII-UHFFFAOYSA-N. |
| Q: What is the LogP of chloroethane? |
| A: LogP of chloroethane is 1.50. |
| Q: What is the safety information for chloroethane? |
| A: Safety information for chloroethane: S9-S16-S33-S36/37-S61-S45-S7-S29-S36/37/39-S26-S53. |
| Q: What English synonyms does chloroethane have? |
| A: English synonyms of chloroethane: ethyl cerotate, Hexacosansaeure-aethylester, monochloroethane, 1-CHLORO-ETHANE, hydrochloric ether, Ethylhexacosanoat, Chloroethane, ethyl chloride, 1-ethyl chloride, mono-chloroethane, hexacosanoic acid ethyl ester, MFCD00000961, ETHYL HEXACOSANATE, EINECS 200-830-5. |
| Q: What is the boiling point of chloroethane? |
| A: Boiling point of chloroethane is 12.7±3.0 °C at 760 mmHg. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |
| Henan Tianfu Chemical Co., Ltd. |