ChemSpider 2D Image | 2-(1-Bromoethyl)-1,4-difluorobenzene | C8H7BrF2

2-(1-Bromoethyl)-1,4-difluorobenzene

  • Molecular FormulaC8H7BrF2
  • Average mass221.042 Da
  • Monoisotopic mass219.969910 Da
  • ChemSpider ID25996532

More details:

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

2-(1-Bromethyl)-1,4-difluorbenzol [German] [ACD/IUPAC Name]
2-(1-Bromoethyl)-1,4-difluorobenzene [ACD/IUPAC Name]
2-(1-Bromoéthyl)-1,4-difluorobenzène [French] [ACD/IUPAC Name]
Benzene, 2-(1-bromoethyl)-1,4-difluoro- [ACD/Index Name]
655-10-7 [RN]
MFCD11180290 [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: 190.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.4 mmHg at 25°C
Enthalpy of Vaporization: 40.9±3.0 kJ/mol
Flash Point: 69.0±23.2 °C
Index of Refraction: 1.514
Molar Refractivity: 43.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 132.58
ACD/KOC (pH 5.5): 1150.46
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 132.58
ACD/KOC (pH 7.4): 1150.46
Polar Surface Area: 0 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 144.6±3.0 cm3

Click to predict properties on the Chemicalize site


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