ChemSpider 2D Image | 1-(Bromomethyl)-3-(2,2-difluoroethoxy)benzene | C9H9BrF2O

1-(Bromomethyl)-3-(2,2-difluoroethoxy)benzene

  • Molecular FormulaC9H9BrF2O
  • Average mass251.068 Da
  • Monoisotopic mass249.980469 Da
  • ChemSpider ID32741911

More details:

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

1-(Brommethyl)-3-(2,2-difluorethoxy)benzol [German] [ACD/IUPAC Name]
1-(Bromomethyl)-3-(2,2-difluoroethoxy)benzene [ACD/IUPAC Name]
1-(Bromométhyl)-3-(2,2-difluoroéthoxy)benzène [French] [ACD/IUPAC Name]
Benzene, 1-(bromomethyl)-3-(2,2-difluoroethoxy)- [ACD/Index Name]
3-(2,2-Difluoroethoxy)benzyl bromide
3-(bromomethyl)phenyl 2,2-difluoroethyl ether
864054-55-7 [RN]
MFCD12768652

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

Density: 1.5±0.1 g/cm3
Boiling Point: 270.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.8±3.0 kJ/mol
Flash Point: 141.3±11.6 °C
Index of Refraction: 1.503
Molar Refractivity: 50.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 119.88
ACD/KOC (pH 5.5): 1070.50
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 119.88
ACD/KOC (pH 7.4): 1070.50
Polar Surface Area: 9 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 33.0±3.0 dyne/cm
Molar Volume: 170.7±3.0 cm3

Click to predict properties on the Chemicalize site


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