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27987-06-0

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Basic Information
CAS No.: 27987-06-0
Name: Trifluoroethane
Molecular Structure:
Molecular Structure of 27987-06-0 (Trifluoroethane)
Formula: C2H3F3
Molecular Weight: 84.04
Synonyms: Ethane, trifluoro-(7CI,8CI,9CI);1,1,1-Trifluoroethane;1,1,1-Trifluoroform;2,2-Difluoropropane;1,1,1-Trifluoroethane, compressed or Refrigerant gas R 143a;R 143;
EINECS: 248-764-6
Density: 1.078 g/cm3
Melting Point: -111 °C
Boiling Point: -47.6 °C
Appearance: Colourless gas
Hazard Symbols: R11:Highly flammable.;
PSA: 0.00000
LogP: 1.56860
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Specification

The Trifluoroethane, with the CAS registry number 27987-06-0, is also known as 2,2-Difluoropropane. Its EINECS number is 248-764-6. This chemical's molecular formula is C2H3F3 and formula weight is 84.04. What's more, its systematic name is 1,1,1-trifluoroethane. It is used as a refrigerant either by itself or more commonly as a component of blended mixtures. Trifluoroethane is also used as a propellant in canned air products used to clean electronic equipment.

Physical properties of Trifluoroethane are: (1)ACD/LogP: 0.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.83; (4)ACD/BCF (pH 5.5): 2.53; (5)ACD/KOC (pH 5.5): 67.67; (6)#Freely Rotating Bonds: 0; (7)Index of Refraction: 1.238; (8)Molar Refractivity: 11.77 cm3; (9)Molar Volume: 77.9 cm3; (10)Surface Tension: 9 dyne/cm; (11)Density: 1.078 g/cm3; (12)Enthalpy of Vaporization: 20.05 kJ/mol; (13)Vapour Pressure: 8450 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)C
(2)InChI: InChI=1S/C2H3F3/c1-2(3,4)5/h1H3
(3)InChIKey: UJPMYEOUBPIPHQ-UHFFFAOYSA-N