1-Chloropentane structure
|
Common Name | 1-Chloropentane | ||
|---|---|---|---|---|
| CAS Number | 543-59-9 | Molecular Weight | 106.594 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 107.2±3.0 °C at 760 mmHg | |
| Molecular Formula | C5H11Cl | Melting Point | -60 °C | |
| MSDS | Chinese USA | Flash Point | 11.1±0.0 °C | |
| Symbol |
GHS02, GHS07 |
Signal Word | Danger | |
| Name | 1-Chloropentane |
|---|---|
| Synonym | More Synonyms |
| Density | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 107.2±3.0 °C at 760 mmHg |
| Melting Point | -60 °C |
| Molecular Formula | C5H11Cl |
| Molecular Weight | 106.594 |
| Flash Point | 11.1±0.0 °C |
| Exact Mass | 106.054932 |
| LogP | 3.10 |
| Vapour Pressure | 32.0±0.2 mmHg at 25°C |
| Index of Refraction | 1.406 |
| Water Solubility | practically insoluble |
| Symbol |
GHS02, GHS07 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H225-H302 + H312 + H332 |
| Precautionary Statements | P210-P280 |
| Personal Protective Equipment | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | F:Flammable;Xn:Harmful; |
| Risk Phrases | R11;R20/21/22 |
| Safety Phrases | S9-S29 |
| RIDADR | UN 1107 3/PG 2 |
| WGK Germany | 3 |
| Packaging Group | II |
| Hazard Class | 3 |
| HS Code | 2903199000 |
| Precursor 10 | |
|---|---|
| DownStream 10 | |
| HS Code | 2903199000 |
|---|---|
| Summary | 2903199000 other saturated chlorinated derivatives of acyclic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0% |
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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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Stereo-isomerism controls surface reactivity: 1-chloropentane-pairs on Si(100)-2×1.
Chem. Commun. (Camb.) 47(44) , 12101-3, (2011) Chloropentane forms asymmetric ('A') and symmetric ('S') pairs on Si(100)-2×1, differing in the direction of curvature of one pentane tail. Surprisingly this renders the rate of thermal reaction of 'A... |
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Kinetic study on reactions between polymer chain-ends. Coupling reactions of living polystyrene with chloro-ended polystyrene. Okamoto A, et al.
Eur. Polymer J. 18(6) , 545-48, (1982)
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| 1-Chloropentane |
| Chloropentane |
| n-Amyl chloride |
| Chloro-n-pentane |
| Pentane, 1-chloro- |
| 1-chloro-pentan |
| n-Pentyl chloride |
| 1-chloro-4-methylbutane |
| AMYL CHLORIDE |
| 1-Pentylchlorid |
| CHLORPENTAN |
| monochloropentane |
| MFCD00001015 |
| PENTYL CHLORIDE |
| EINECS 208-846-4 |
| 1-Choropentane |
| 1-Chlorpentan |