ChemSpider 2D Image | (1E)-1,2-Difluoro-1-propene | C3H4F2

(1E)-1,2-Difluoro-1-propene

  • Molecular FormulaC3H4F2
  • Average mass78.061 Da
  • Monoisotopic mass78.028107 Da
  • ChemSpider ID57498127

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-1,2-Difluor-1-propen [German] [ACD/IUPAC Name]
(1E)-1,2-Difluoro-1-propene [ACD/IUPAC Name]
(1E)-1,2-Difluoro-1-propène [French] [ACD/IUPAC Name]
1-Propene, 1,2-difluoro-, (1E)- [ACD/Index Name]
1-Propene, 1,2-difluoro- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 9.3±8.0 °C at 760 mmHg
Vapour Pressure: 1315.6±0.0 mmHg at 25°C
Enthalpy of Vaporization: 24.7±3.0 kJ/mol
Flash Point: -40.7±6.3 °C
Index of Refraction: 1.316
Molar Refractivity: 16.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 11.07
ACD/KOC (pH 5.5): 194.61
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 11.07
ACD/KOC (pH 7.4): 194.61
Polar Surface Area: 0 Å2
Polarizability: 6.4±0.5 10-24cm3
Surface Tension: 12.2±3.0 dyne/cm
Molar Volume: 82.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement