ChemSpider 2D Image | 1-Bromo-5-(2-chloroethyl)-2,3-difluorobenzene | C8H6BrClF2

1-Bromo-5-(2-chloroethyl)-2,3-difluorobenzene

  • Molecular FormulaC8H6BrClF2
  • Average mass255.487 Da
  • Monoisotopic mass253.930939 Da
  • ChemSpider ID61005724

More details:

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

1-Brom-5-(2-chlorethyl)-2,3-difluorbenzol [German] [ACD/IUPAC Name]
1-Bromo-5-(2-chloroethyl)-2,3-difluorobenzene [ACD/IUPAC Name]
1-Bromo-5-(2-chloroéthyl)-2,3-difluorobenzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-5-(2-chloroethyl)-2,3-difluoro- [ACD/Index Name]
1824060-76-5 [RN]
MFCD28131376

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

Density: 1.6±0.1 g/cm3
Boiling Point: 261.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.9±3.0 kJ/mol
Flash Point: 112.0±25.9 °C
Index of Refraction: 1.523
Molar Refractivity: 48.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 724.98
ACD/KOC (pH 5.5): 3881.70
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 724.98
ACD/KOC (pH 7.4): 3881.70
Polar Surface Area: 0 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 158.2±3.0 cm3

Click to predict properties on the Chemicalize site


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