ChemSpider 2D Image | 1-Bromo-4,4-difluorocyclohexene | C6H7BrF2

1-Bromo-4,4-difluorocyclohexene

  • Molecular FormulaC6H7BrF2
  • Average mass197.021 Da
  • Monoisotopic mass195.969910 Da
  • ChemSpider ID61115702

More details:

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

1-Brom-4,4-difluorcyclohexen [German] [ACD/IUPAC Name]
1-Bromo-4,4-difluorocyclohexene [ACD/IUPAC Name]
1-Bromo-4,4-difluorocyclohexène [French] [ACD/IUPAC Name]
Cyclohexene, 1-bromo-4,4-difluoro- [ACD/Index Name]
1881332-54-2 [RN]
1-bromo-4,4-difluorocyclohex-1-ene
MFCD29043775

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

Density: 1.6±0.1 g/cm3
Boiling Point: 164.8±40.0 °C at 760 mmHg
Vapour Pressure: 2.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.5±3.0 kJ/mol
Flash Point: 53.5±27.3 °C
Index of Refraction: 1.471
Molar Refractivity: 35.4±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 57.41
ACD/KOC (pH 5.5): 631.95
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.41
ACD/KOC (pH 7.4): 631.95
Polar Surface Area: 0 Å2
Polarizability: 14.0±0.5 10-24cm3
Surface Tension: 28.2±5.0 dyne/cm
Molar Volume: 126.7±5.0 cm3

Click to predict properties on the Chemicalize site


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