ChemSpider 2D Image | (2S)-2-Chloro-1,1,1,2-tetrafluoroethane | C2HClF4

(2S)-2-Chloro-1,1,1,2-tetrafluoroethane

  • Molecular FormulaC2HClF4
  • Average mass136.476 Da
  • Monoisotopic mass135.970291 Da
  • ChemSpider ID32792490

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Chlor-1,1,1,2-tetrafluorethan [German] [ACD/IUPAC Name]
(2S)-2-Chloro-1,1,1,2-tetrafluoroethane [ACD/IUPAC Name]
(2S)-2-Chloro-1,1,1,2-tétrafluoroéthane [French] [ACD/IUPAC Name]
Ethane, 2-chloro-1,1,1,2-tetrafluoro-, (2S)- [ACD/Index Name]
1,1,1,2-Tetrafluorochloroethane
1,1,2,2-Tetrafluoro-1-chloroethane
1-chloro-1,1,2,2-tetrafluoro-ethane
1-Chloro-1,1,2,2-tetrafluoroethane [ACD/IUPAC Name]
220-629-6 [EINECS]
264-567-8 [EINECS]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BRN 1736683 [DBID]
HSDB 6872 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: -11.2±8.0 °C at 760 mmHg
Vapour Pressure: 2639.6±0.0 mmHg at 25°C
Enthalpy of Vaporization: 23.0±3.0 kJ/mol
Flash Point: -63.5±11.9 °C
Index of Refraction: 1.281
Molar Refractivity: 16.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.62
ACD/KOC (pH 5.5): 213.68
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.62
ACD/KOC (pH 7.4): 213.68
Polar Surface Area: 0 Å2
Polarizability: 6.6±0.5 10-24cm3
Surface Tension: 13.0±3.0 dyne/cm
Molar Volume: 95.1±3.0 cm3

Click to predict properties on the Chemicalize site


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