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| CAS No.: | 359-35-3 |
|---|---|
| Name: | 1,1,2,2-TETRAFLUOROETHANE |
| Molecular Structure: | |
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| Formula: | C2H2F4 |
| Molecular Weight: | 102.031 |
| Synonyms: | 1,1,2,2-Tetrafluoroethane;FC 134;Freon 134;Fron 134;HFC 134;KLEA 134;R 134;R 134(fluorocarbon);a,w-Dihydroperfluoroethane; |
| EINECS: | 206-628-3 |
| Density: | 1.213 g/cm3 |
| Melting Point: | -89 °C |
| Boiling Point: | -23 °C |
| Hazard Symbols: |
 Xi
|
| Safety: | 23-38 |
| PSA: | 0.00000 |
| LogP: | 1.51660 |
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Specification
The Ethane,1,1,2,2-tetrafluoro- is an organic compound with the formula C2H2F4. The IUPAC name of this chemical is 1,1,2,2-tetrafluoroethane. With the CAS registry number 359-35-3, it is also named as a,w-Dihydroperfluoroethane. The product's category is Refrigerants.
Physical properties about Ethane,1,1,2,2-tetrafluoro- are: (1)ACD/LogP: 0.44; (2)ACD/LogD (pH 5.5): 0.44; (3)ACD/LogD (pH 7.4): 0.44; (4)ACD/BCF (pH 5.5): 1.27; (5)ACD/BCF (pH 7.4): 1.27; (6)ACD/KOC (pH 5.5): 41.32; (7)ACD/KOC (pH 7.4): 41.32; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.222; (10)Molar Refractivity: 11.88 cm3; (11)Molar Volume: 84 cm3; (12)Polarizability: 4.71×10-24cm3; (13)Surface Tension: 8.7 dyne/cm; (14)Density: 1.213 g/cm3; (15)Enthalpy of Vaporization: 22 kJ/mol; (16)Boiling Point: °C at 760 mmHg; (17)Vapour Pressure: 3920 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)C(F)F
(2)InChI: InChI=1/C2H2F4/c3-1(4)2(5)6/h1-2H
(3)InChIKey: WXGNWUVNYMJENI-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C2H2F4/c3-1(4)2(5)6/h1-2H
(5)Std. InChIKey: WXGNWUVNYMJENI-UHFFFAOYSA-N