ChemSpider 2D Image | 1-(2-Bromoethyl)-2-chloro-4,5-difluorobenzene | C8H6BrClF2

1-(2-Bromoethyl)-2-chloro-4,5-difluorobenzene

  • Molecular FormulaC8H6BrClF2
  • Average mass255.487 Da
  • Monoisotopic mass253.930939 Da
  • ChemSpider ID65472780

More details:

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

1-(2-Bromethyl)-2-chlor-4,5-difluorbenzol [German] [ACD/IUPAC Name]
1-(2-Bromoethyl)-2-chloro-4,5-difluorobenzene [ACD/IUPAC Name]
1-(2-Bromoéthyl)-2-chloro-4,5-difluorobenzène [French] [ACD/IUPAC Name]
Benzene, 1-(2-bromoethyl)-2-chloro-4,5-difluoro- [ACD/Index Name]
2229076-85-9 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 238.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.6±3.0 kJ/mol
Flash Point: 97.8±25.9 °C
Index of Refraction: 1.534
Molar Refractivity: 48.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 414.05
ACD/KOC (pH 5.5): 2599.49
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 414.05
ACD/KOC (pH 7.4): 2599.49
Polar Surface Area: 0 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 155.8±3.0 cm3

Click to predict properties on the Chemicalize site


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