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Basic Information
| CAS No.: | 355-02-2 |
|---|---|
| Name: | Perfluoro(methylcyclohexane) |
| Molecular Structure: | |
|
|
|
| Formula: | C7F14 |
| Molecular Weight: | 350.055 |
| Synonyms: | Cyclohexane,undecafluoro(trifluoromethyl)- (6CI,8CI,9CI);Flutec PC 2;Flutec PP 2;Khladon350;NSC 4779;Perfluoro(methylcyclohexane);Undecafluoro(trifluoromethyl)cyclohexane; |
| EINECS: | 206-573-5 |
| Density: | 1.74g/cm3 |
| Melting Point: | -37 °C |
| Boiling Point: |
76 °C(lit.) |
| Flash Point: | 4.2°C |
| Appearance: | Melting point: -37 C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 24/25 |
| PSA: | 0.00000 |
| LogP: | 4.44710 |
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Perfluoro(methylcyclohexane)
Chemistry
The molecular formula of Perfluoro(methylcyclohexane) (355-02-2) is C7F14 and its formula weight is 350.07 g/mol.Its EINECS is 206-573-5.The density of Perfluoro(methylcyclohexane) (355-02-2) is 1.80 g/mL at 20 °C and it has a melting point of -37 °C.The boiling point is 76 °C(lit).The refractive index is aboutn17/D 1.285(lit.) and molar refractivity is 34.13cm3.Its flash point is 75-76°C and the vapor pressenge is 112 mmHg at 25°C.Surface tension is 13.1 dyne/cm.Molar volume is 200.9 cm3 and polarizability is 13.53 10-24cm3. The solubility of Perfluoro(methylcyclohexane) (355-02-2) is 0.4001mg/L in water at 25°C.
The chemical synonyms of Perfluoro(methylcyclohexane) (355-02-2) are FLUTEC PP2;FLUTECR PP2;TETRADECAFLUOROMETHYLCYCLOHEXANE;UNDECAFLUORO(TRIFLUOROMETHYL)CYCLOHEXANE;(TRIFLUOROMETHYL)UNDECAFLUOROCYCLOHEXANE;(Trifluormethyl)-undecafluorcyclohexan and (Trifluoromethyl)undecafluorohexane .
The molecular structure of Perfluoro(methylcyclohexane) (355-02-2) is
.
The chemical synonyms of Perfluoro(methylcyclohexane) (355-02-2) are FLUTEC PP2;FLUTECR PP2;TETRADECAFLUOROMETHYLCYCLOHEXANE;UNDECAFLUORO(TRIFLUOROMETHYL)CYCLOHEXANE;(TRIFLUOROMETHYL)UNDECAFLUOROCYCLOHEXANE;(Trifluormethyl)-undecafluorcyclohexan and (Trifluoromethyl)undecafluorohexane .
The molecular structure of Perfluoro(methylcyclohexane) (355-02-2) is
.Toxicity Data With Reference
| 1. | ihl-rat LCLo:825 ppm/14H | 11FYAN Fluorine Chemistry, Volume III. Biological Effects of Organic Fluorides. 3 (1963),90. |
Consensus Reports
Reported in EPA TSCA Inventory.
Safety Profile
Mildly toxic by inhalation. When heated to decomposition it emits toxic fumes of F−. See also FLUORIDES. Risk codes is 36/37/38 and hazard codes Xi
Safety statements is 24/25.
Safety statements is 24/25.
Specification
Its extinguishing agent is sand, dry powder and foam.