ChemSpider 2D Image | 1-Bromo-2-iodo-3,5-dimethylbenzene | C8H8BrI

1-Bromo-2-iodo-3,5-dimethylbenzene

  • Molecular FormulaC8H8BrI
  • Average mass310.958 Da
  • Monoisotopic mass309.885376 Da
  • ChemSpider ID21391090

More details:

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

1-Brom-2-iod-3,5-dimethylbenzol [German] [ACD/IUPAC Name]
1-Bromo-2-iodo-3,5-dimethylbenzene [ACD/IUPAC Name]
1-Bromo-2-iodo-3,5-diméthylbenzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-2-iodo-3,5-dimethyl- [ACD/Index Name]
[933671-83-1] [RN]
1-bromo-2-iodo-3,5-dimethyl-benzene
1-BROMO-3,5-DIMETHYL-2-IODOBENZENE
5-BROMO-4-IODO-META-XYLENE
5-Bromo-4-iodo-m-xylene
933671-83-1 [RN]
More...

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: 1.9±0.1 g/cm3
Boiling Point: 284.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 126.0±25.9 °C
Index of Refraction: 1.623
Molar Refractivity: 56.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1467.61
ACD/KOC (pH 5.5): 6430.69
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1467.61
ACD/KOC (pH 7.4): 6430.69
Polar Surface Area: 0 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 160.2±3.0 cm3

Click to predict properties on the Chemicalize site


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