ChemSpider 2D Image | 1-Bromo-3,5-bis[(~2~H_3_)methyl](~2~H_3_)benzene | C8D9Br

1-Bromo-3,5-bis[(2H3)methyl](2H3)benzene

  • Molecular FormulaC8D9Br
  • Average mass194.117 Da
  • Monoisotopic mass193.045242 Da
  • ChemSpider ID111329838

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Brom-3,5-bis[(2H3)methyl](2H3)benzol [German] [ACD/IUPAC Name]
1-Bromo-3,5-bis[(2H3)methyl](2H3)benzene [ACD/IUPAC Name]
1-Bromo-3,5-bis[(2H3)méthyl](2H3)benzène [French] [ACD/IUPAC Name]
Benzene-1,3,5-d3, 2-bromo-4,6-di(methyl-d3)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 206.9±9.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.5±3.0 kJ/mol
Flash Point: 87.2±0.0 °C
Index of Refraction: 1.544
Molar Refractivity: 43.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 442.17
ACD/KOC (pH 5.5): 2724.70
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 442.17
ACD/KOC (pH 7.4): 2724.70
Polar Surface Area: 0 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 138.2±3.0 cm3

Click to predict properties on the Chemicalize site


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