ChemSpider 2D Image | (2R)-1,2-Dichloro-1,1,2-trifluoroethane | C2HCl2F3

(2R)-1,2-Dichloro-1,1,2-trifluoroethane

  • Molecular FormulaC2HCl2F3
  • Average mass152.930 Da
  • Monoisotopic mass151.940735 Da
  • ChemSpider ID24730924

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2R)-1,2-Dichlor-1,1,2-trifluorethan [German] [ACD/IUPAC Name]
(2R)-1,2-Dichloro-1,1,2-trifluoroethane [ACD/IUPAC Name]
(2R)-1,2-Dichloro-1,1,2-trifluoroéthane [French] [ACD/IUPAC Name]
Ethane, 1,2-dichloro-1,1,2-trifluoro-, (2R)- [ACD/Index Name]
1,1-dichloro-1,2,2-trifluoro-ethane
1,1-Dichloro-1,2,2-trifluoroethane [ACD/IUPAC Name]
1,2-Dichloro-1,1,2-trifluoroethane [ACD/IUPAC Name]
206-549-4 [EINECS]
354-23-4 [RN]
812-04-4 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

HSDB 6873 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.0 g/cm3
Boiling Point: 34.1±0.0 °C at 760 mmHg
Vapour Pressure: 547.2±0.0 mmHg at 25°C
Enthalpy of Vaporization: 26.8±0.0 kJ/mol
Flash Point: -32.3±0.0 °C
Index of Refraction: 1.344
Molar Refractivity: 21.4±0.0 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.63
ACD/KOC (pH 5.5): 271.44
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.63
ACD/KOC (pH 7.4): 271.44
Polar Surface Area: 0 Å2
Polarizability: 8.5±0.0 10-24cm3
Surface Tension: 18.5±0.0 dyne/cm
Molar Volume: 101.1±0.0 cm3

Click to predict properties on the Chemicalize site


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