ChemSpider 2D Image | 1,4-Dibromo-2,3-dimethylbenzene | C8H8Br2

1,4-Dibromo-2,3-dimethylbenzene

  • Molecular FormulaC8H8Br2
  • Average mass263.957 Da
  • Monoisotopic mass261.899261 Da
  • ChemSpider ID11609538

More details:

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

1,4-Dibrom-2,3-dimethylbenzol [German] [ACD/IUPAC Name]
1,4-Dibromo-2,3-dimethylbenzene [ACD/IUPAC Name]
1,4-Dibromo-2,3-diméthylbenzène [French] [ACD/IUPAC Name]
75024-22-5 [RN]
Benzene, 1,4-dibromo-2,3-dimethyl- [ACD/Index Name]
[75024-22-5] [RN]
1,4-dibromo-2,3-dimethyl-benzene
3,6-dibromo-1,2-xylene
3,6-Dibromo-o-xylene
97%
More...

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

CCRIS 4693 [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 267.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.5±3.0 kJ/mol
Flash Point: 129.2±25.2 °C
Index of Refraction: 1.579
Molar Refractivity: 51.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1015.06
ACD/KOC (pH 5.5): 4939.08
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1015.06
ACD/KOC (pH 7.4): 4939.08
Polar Surface Area: 0 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 154.4±3.0 cm3

Click to predict properties on the Chemicalize site


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