ChemSpider 2D Image | 1,3,5-Tribromo-2-ethyl-4-methylbenzene | C9H9Br3

1,3,5-Tribromo-2-ethyl-4-methylbenzene

  • Molecular FormulaC9H9Br3
  • Average mass356.880 Da
  • Monoisotopic mass353.825409 Da
  • ChemSpider ID60970746

More details:

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

1,3,5-Tribrom-2-ethyl-4-methylbenzol [German] [ACD/IUPAC Name]
1,3,5-Tribromo-2-ethyl-4-methylbenzene [ACD/IUPAC Name]
1,3,5-Tribromo-2-éthyl-4-méthylbenzène [French] [ACD/IUPAC Name]
Benzene, 1,3,5-tribromo-2-ethyl-4-methyl- [ACD/Index Name]
1823933-57-8 [RN]
MFCD25973931

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

Density: 1.9±0.1 g/cm3
Boiling Point: 324.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.4±3.0 kJ/mol
Flash Point: 146.9±21.2 °C
Index of Refraction: 1.596
Molar Refractivity: 63.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.84
ACD/LogD (pH 5.5): 5.30
ACD/BCF (pH 5.5): 6340.31
ACD/KOC (pH 5.5): 18329.14
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 6340.31
ACD/KOC (pH 7.4): 18329.14
Polar Surface Area: 0 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 187.1±3.0 cm3

Click to predict properties on the Chemicalize site


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