ChemSpider 2D Image | 4-Bromo-1,2-bis(chloromethyl)benzene | C8H7BrCl2

4-Bromo-1,2-bis(chloromethyl)benzene

  • Molecular FormulaC8H7BrCl2
  • Average mass253.951 Da
  • Monoisotopic mass251.910812 Da
  • ChemSpider ID32083093

More details:

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

4-Brom-1,2-bis(chlormethyl)benzol [German] [ACD/IUPAC Name]
4-Bromo-1,2-bis(chloromethyl)benzene [ACD/IUPAC Name]
4-Bromo-1,2-bis(chlorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 4-bromo-1,2-bis(chloromethyl)- [ACD/Index Name]
934011-79-7 [RN]
MFCD25977492
NS-03821

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

Density: 1.6±0.1 g/cm3
Boiling Point: 315.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 157.6±15.2 °C
Index of Refraction: 1.579
Molar Refractivity: 53.5±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): 3.66
ACD/BCF (pH 5.5): 353.45
ACD/KOC (pH 5.5): 2321.11
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 353.45
ACD/KOC (pH 7.4): 2321.11
Polar Surface Area: 0 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 161.0±3.0 cm3

Click to predict properties on the Chemicalize site


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