Ethane,1,1,2,2-tetrafluoro- supplier

Name
1,1,2,2-TETRAFLUOROETHANE
EINECS 206-628-3
CAS No. 359-35-3
Article Data54
CAS DataBase
Density 1.213 g/cm³
Solubility
Melting Point -89 °C
Formula C₂H₂F₄
Boiling Point -23 °C
Molecular Weight 102.031
Flash Point
Transport Information
Appearance
Safety 23-38
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 1,1,2,2-Tetrafluoroethane;FC 134;Freon 134;Fron 134;HFC 134;KLEA 134;R 134;R 134(fluorocarbon);a,w-Dihydroperfluoroethane;
PSA 0.00000
LogP 1.51660

Ethane,1,1,2,2-tetrafluoro- 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

Product Name

1,1,2,2-TETRAFLUOROETHANE

Ethane,1,1,2,2-tetrafluoro- Specification

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