Found 1 result

Search term: 1000994-95-5 (Found by approved synonym)
ChemSpider 2D Image | 1-Bromo-4-(1,1-difluoroethyl)benzene | C8H7BrF2

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

  • Molecular FormulaC8H7BrF2
  • Average mass221.042 Da
  • Monoisotopic mass219.969910 Da
  • ChemSpider ID22499272

More details:

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

1000994-95-5 [RN]
1-Brom-4-(1,1-difluorethyl)benzol [German] [ACD/IUPAC Name]
1-Bromo-4-(1,1-difluoroethyl)benzene [ACD/IUPAC Name]
1-Bromo-4-(1,1-difluoroéthyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-4-(1,1-difluoroethyl)- [ACD/Index Name]
MFCD11110333 [MDL number]
[1000994-95-5] [RN]
1-(4-Bromophenyl)-1,1-difluoroethane
1-Bromo-4-(1, 1-difluoroethyl)benzene
1-Bromo-4-(1,1-difluoro-ethyl)-benzene
More...

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

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

Density: 1.5±0.1 g/cm3
Boiling Point: 219.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.7±3.0 kJ/mol
Flash Point: 86.2±24.6 °C
Index of Refraction: 1.490
Molar Refractivity: 43.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 412.62
ACD/KOC (pH 5.5): 2593.06
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 412.62
ACD/KOC (pH 7.4): 2593.06
Polar Surface Area: 0 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 27.9±3.0 dyne/cm
Molar Volume: 150.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement