ChemSpider 2D Image | 1,2-Dibromo-4-chlorobenzene | C6H3Br2Cl

1,2-Dibromo-4-chlorobenzene

  • Molecular FormulaC6H3Br2Cl
  • Average mass270.349 Da
  • Monoisotopic mass267.828979 Da
  • ChemSpider ID21391461

More details:

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

1,2-Dibrom-4-chlorbenzol [German] [ACD/IUPAC Name]
1,2-Dibromo-4-chlorobenzene [ACD/IUPAC Name]
1,2-Dibromo-4-chlorobenzène [French] [ACD/IUPAC Name]
60956-24-3 [RN]
Benzene, 1,2-dibromo-4-chloro- [ACD/Index Name]
[60956-24-3] [RN]
1-CHLORO-3,4-DIBROMOBENZENE
3,4-DI BROMO CHLORO BENZENE
3,4-Dibromochlorobenzene
DS-11353
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

PubChem Substance ID 24859066 [DBID]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 255.3±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.3±3.0 kJ/mol
Flash Point: 118.2±11.9 °C
Index of Refraction: 1.613
Molar Refractivity: 46.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 1064.17
ACD/KOC (pH 5.5): 5108.98
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 1064.17
ACD/KOC (pH 7.4): 5108.98
Polar Surface Area: 0 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 133.8±3.0 cm3

Click to predict properties on the Chemicalize site


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