ChemSpider 2D Image | (1R,2S)-1,2-Difluorocyclopropane | C3H4F2

(1R,2S)-1,2-Difluorocyclopropane

  • Molecular FormulaC3H4F2
  • Average mass78.061 Da
  • Monoisotopic mass78.028107 Da
  • ChemSpider ID61417049

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2S)-1,2-Difluorcyclopropan [German] [ACD/IUPAC Name]
(1R,2S)-1,2-Difluorocyclopropane [ACD/IUPAC Name]
(1R,2S)-1,2-Difluorocyclopropane [French] [ACD/IUPAC Name]
Cyclopropane, 1,2-difluoro-, (1R,2S)- [ACD/Index Name]
57137-41-4 [RN]
cis-1,2-Difluorocyclopropane

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

Density: 1.1±0.1 g/cm3
Boiling Point: 4.8±15.0 °C at 760 mmHg
Vapour Pressure: 1537.9±0.0 mmHg at 25°C
Enthalpy of Vaporization: 24.3±3.0 kJ/mol
Flash Point: -43.1±8.3 °C
Index of Refraction: 1.323
Molar Refractivity: 14.1±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.20
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.37
ACD/KOC (pH 5.5): 43.67
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.37
ACD/KOC (pH 7.4): 43.67
Polar Surface Area: 0 Å2
Polarizability: 5.6±0.5 10-24cm3
Surface Tension: 13.4±5.0 dyne/cm
Molar Volume: 70.4±5.0 cm3

Click to predict properties on the Chemicalize site


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