perfluoropropane structure
|
Common Name | perfluoropropane | ||
|---|---|---|---|---|
| CAS Number | 76-19-7 | Molecular Weight | 188.01900 | |
| Density | 1.35 | Boiling Point | -39 °C | |
| Molecular Formula | C3F8 | Melting Point | -183 °C | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | octafluoropropane |
|---|---|
| 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 | 1.35 |
|---|---|
| Boiling Point | -39 °C |
| Melting Point | -183 °C |
| Molecular Formula | C3F8 |
| Molecular Weight | 188.01900 |
| Exact Mass | 187.98700 |
| LogP | 2.74630 |
| Index of Refraction | 1.221 |
| InChIKey | QYSGYZVSCZSLHT-UHFFFAOYSA-N |
| SMILES | FC(F)(F)C(F)(F)C(F)(F)F |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | F: Flammable; |
|---|---|
| Safety Phrases | S9-S23-S38 |
| RIDADR | 2424 |
| Hazard Class | 2.2 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 9 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Liver toxicity in human assessed as induction of drug-induced liver injury by measuri...
Source: ChEMBL
Target: Homo sapiens
External Id: CHEMBL4029349
|
|
Name: Liver toxicity in human assessed as induction of drug-induced liver injury by measuri...
Source: ChEMBL
Target: Homo sapiens
External Id: CHEMBL4029350
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Freon 218 |
| EINECS 200-941-9 |
| PERFLUOROPROPANE |
| MFCD00039239 |
| FC-218 |
| PFC-218 |
| r218 |
| fs069 |
| Octafluor-propan |
| hfc218 |
| perfluoro-propane |
| optison |
| C3F8 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of octafluoropropane? |
| A: Molecular formula of octafluoropropane is C3F8. |
| Q: What is the English name of octafluoropropane? |
| A: The English name of octafluoropropane is octafluoropropane. |
| Q: What is the SMILES notation of octafluoropropane? |
| A: SMILES notation of octafluoropropane is FC(F)(F)C(F)(F)C(F)(F)F. |
| Q: What is the melting point of octafluoropropane? |
| A: Melting point of octafluoropropane is -183 °C. |
| Q: What is the CAS number of octafluoropropane? |
| A: CAS number of octafluoropropane is 76-19-7. |
| Q: What is the LogP of octafluoropropane? |
| A: LogP of octafluoropropane is 2.74630. |
| Q: What are the downstream products of octafluoropropane? |
| A: Related downstream products(CAS) of octafluoropropane: 75-63-8;354-55-2;116-15-4;76-16-4;382-21-8;354-33-6;75-10-5;75-46-7;56112-35-7. |
| Q: What is the molecular weight of octafluoropropane? |
| A: Molecular weight of octafluoropropane is 188.01900. |
| Q: What is the boiling point of octafluoropropane? |
| A: Boiling point of octafluoropropane is -39 °C. |
| Q: What English synonyms does octafluoropropane have? |
| A: English synonyms of octafluoropropane: Freon 218, EINECS 200-941-9, PERFLUOROPROPANE, MFCD00039239, FC-218, PFC-218, r218, fs069, Octafluor-propan, hfc218, perfluoro-propane, optison, C3F8. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |