ChemSpider 2D Image | 2-(2-Bromoethyl)-3-chloro-1,4-difluorobenzene | C8H6BrClF2

2-(2-Bromoethyl)-3-chloro-1,4-difluorobenzene

  • Molecular FormulaC8H6BrClF2
  • Average mass255.487 Da
  • Monoisotopic mass253.930939 Da
  • ChemSpider ID65461428

More details:

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

2-(2-Bromethyl)-3-chlor-1,4-difluorbenzol [German] [ACD/IUPAC Name]
2-(2-Bromoethyl)-3-chloro-1,4-difluorobenzene [ACD/IUPAC Name]
2-(2-Bromoéthyl)-3-chloro-1,4-difluorobenzène [French] [ACD/IUPAC Name]
Benzene, 2-(2-bromoethyl)-3-chloro-1,4-difluoro- [ACD/Index Name]
2148746-57-8 [RN]
MFCD30628709

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

Density: 1.6±0.1 g/cm3
Boiling Point: 234.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.2±3.0 kJ/mol
Flash Point: 95.6±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: 3.52
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 480.79
ACD/KOC (pH 5.5): 2892.98
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 480.79
ACD/KOC (pH 7.4): 2892.98
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


Advertisement