ChemSpider 2D Image | 1-Bromo-2-(2,2-difluoroethoxy)benzene | C8H7BrF2O

1-Bromo-2-(2,2-difluoroethoxy)benzene

  • Molecular FormulaC8H7BrF2O
  • Average mass237.041 Da
  • Monoisotopic mass235.964828 Da
  • ChemSpider ID22499226

More details:

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

1-Brom-2-(2,2-difluorethoxy)benzol [German] [ACD/IUPAC Name]
1-Bromo-2-(2,2-difluoroethoxy)benzene [ACD/IUPAC Name]
1-Bromo-2-(2,2-difluoro-ethoxy)-benzene
1-Bromo-2-(2,2-difluoroéthoxy)benzène [French] [ACD/IUPAC Name]
946605-55-6 [RN]
Benzene, 1-bromo-2-(2,2-difluoroethoxy)- [ACD/Index Name]
2-(2,2-Difluoroethoxy)bromobenzene
97%
MFCD11036116 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 234.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.2±3.0 kJ/mol
Flash Point: 115.1±11.6 °C
Index of Refraction: 1.490
Molar Refractivity: 45.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 152.54
ACD/KOC (pH 5.5): 1271.98
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 152.54
ACD/KOC (pH 7.4): 1271.98
Polar Surface Area: 9 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 30.7±3.0 dyne/cm
Molar Volume: 157.4±3.0 cm3

Click to predict properties on the Chemicalize site


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