ChemSpider 2D Image | (1S)-1-Chloro-1,2-difluoroethane | C2H3ClF2

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

  • Molecular FormulaC2H3ClF2
  • Average mass100.495 Da
  • Monoisotopic mass99.989136 Da
  • ChemSpider ID62547715

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-1-Chlor-1,2-difluorethan [German] [ACD/IUPAC Name]
(1S)-1-Chloro-1,2-difluoroethane [ACD/IUPAC Name]
(1S)-1-Chloro-1,2-difluoroéthane [French] [ACD/IUPAC Name]
Ethane, 1-chloro-1,2-difluoro-, (1S)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 35.1±8.0 °C at 760 mmHg
Vapour Pressure: 528.4±0.1 mmHg at 25°C
Enthalpy of Vaporization: 26.9±3.0 kJ/mol
Flash Point: -39.5±11.9 °C
Index of Refraction: 1.315
Molar Refractivity: 16.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 4.42
ACD/KOC (pH 5.5): 100.85
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 4.42
ACD/KOC (pH 7.4): 100.85
Polar Surface Area: 0 Å2
Polarizability: 6.5±0.5 10-24cm3
Surface Tension: 15.3±3.0 dyne/cm
Molar Volume: 84.2±3.0 cm3

Click to predict properties on the Chemicalize site


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