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

1-Bromo-2-chloro-4-(1,1-difluoroethyl)benzene

  • Molecular FormulaC8H6BrClF2
  • Average mass255.487 Da
  • Monoisotopic mass253.930939 Da
  • ChemSpider ID45396688

More details:






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

1-Brom-2-chlor-4-(1,1-difluorethyl)benzol [German] [ACD/IUPAC Name]
1-Bromo-2-chloro-4-(1,1-difluoroethyl)benzene [ACD/IUPAC Name]
1-Bromo-2-chloro-4-(1,1-difluoroéthyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-2-chloro-4-(1,1-difluoroethyl)- [ACD/Index Name]
1784285-98-8 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 247.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.5±3.0 kJ/mol
Flash Point: 103.4±25.9 °C
Index of Refraction: 1.507
Molar Refractivity: 48.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 892.77
ACD/KOC (pH 5.5): 4505.48
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 892.77
ACD/KOC (pH 7.4): 4505.48
Polar Surface Area: 0 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 30.5±3.0 dyne/cm
Molar Volume: 162.1±3.0 cm3

Click to predict properties on the Chemicalize site






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