ChemSpider 2D Image | 1-Bromo-2-chloro(~2~H_4_)benzene | C6D4BrCl

1-Bromo-2-chloro(2H4)benzene

  • Molecular FormulaC6D4BrCl
  • Average mass195.478 Da
  • Monoisotopic mass193.943588 Da
  • ChemSpider ID24532177

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Brom-2-chlor(2H4)benzol [German] [ACD/IUPAC Name]
1-Bromo-2-chloro(2H4)benzene [ACD/IUPAC Name]
1-Bromo-2-chloro(2H4)benzène [French] [ACD/IUPAC Name]
Benzene-1,2,3,4-d4, 5-bromo-6-chloro- [ACD/Index Name]
1219795-51-3 [RN]
1-bromo-2-chloro(²H?)benzene
1-Chloro-2-bromobenzene-3,4,5,6-d4
2-Bromochlorobenzene-d4
o-Bromochlorobenzene

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

Density: 1.6±0.1 g/cm3
Boiling Point: 203.4±13.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.2±3.0 kJ/mol
Flash Point: 79.4±0.0 °C
Index of Refraction: 1.575
Molar Refractivity: 38.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 265.80
ACD/KOC (pH 5.5): 1892.79
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 265.80
ACD/KOC (pH 7.4): 1892.79
Polar Surface Area: 0 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 117.6±3.0 cm3

Click to predict properties on the Chemicalize site


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