ChemSpider 2D Image | 1-Bromo-1,2-difluoroethene | C2HBrF2

1-Bromo-1,2-difluoroethene

  • Molecular FormulaC2HBrF2
  • Average mass142.930 Da
  • Monoisotopic mass141.922958 Da
  • ChemSpider ID26469198

More details:

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

1-Brom-1,2-difluorethen [German] [ACD/IUPAC Name]
1-Bromo-1,2-difluoroethene [ACD/IUPAC Name]
1-Bromo-1,2-difluoroéthène [French] [ACD/IUPAC Name]
Ethene, 1-bromo-1,2-difluoro- [ACD/Index Name]
"1-BROMO-1,2-DIFLUOROETHENE"
1-Bromo-1,2-difluoroethylene
358-99-6 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 29.7±30.0 °C at 760 mmHg
Vapour Pressure: 641.8±0.1 mmHg at 25°C
Enthalpy of Vaporization: 26.4±3.0 kJ/mol
Flash Point: -28.2±24.6 °C
Index of Refraction: 1.403
Molar Refractivity: 19.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.76
ACD/KOC (pH 5.5): 238.98
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.76
ACD/KOC (pH 7.4): 238.98
Polar Surface Area: 0 Å2
Polarizability: 7.6±0.5 10-24cm3
Surface Tension: 19.6±3.0 dyne/cm
Molar Volume: 79.0±3.0 cm3

Click to predict properties on the Chemicalize site


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