ChemSpider 2D Image | 1-(1-Bromo-2,2-difluoroethyl)-4-chlorobenzene | C8H6BrClF2

1-(1-Bromo-2,2-difluoroethyl)-4-chlorobenzene

  • Molecular FormulaC8H6BrClF2
  • Average mass255.487 Da
  • Monoisotopic mass253.930939 Da
  • ChemSpider ID48229672

More details:

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

1-(1-Brom-2,2-difluorethyl)-4-chlorbenzol [German] [ACD/IUPAC Name]
1-(1-Bromo-2,2-difluoroethyl)-4-chlorobenzene [ACD/IUPAC Name]
1-(1-Bromo-2,2-difluoroéthyl)-4-chlorobenzène [French] [ACD/IUPAC Name]
Benzene, 1-(1-bromo-2,2-difluoroethyl)-4-chloro- [ACD/Index Name]
1697802-02-0 [RN]
MFCD28152274

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

Density: 1.6±0.1 g/cm3
Boiling Point: 238.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.7±3.0 kJ/mol
Flash Point: 98.3±27.3 °C
Index of Refraction: 1.523
Molar Refractivity: 48.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 304.54
ACD/KOC (pH 5.5): 2086.42
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 304.54
ACD/KOC (pH 7.4): 2086.42
Polar Surface Area: 0 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 159.4±3.0 cm3

Click to predict properties on the Chemicalize site


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