ChemSpider 2D Image | 1-Bromo-3-(~2~H_3_)methylbenzene | C7H4D3Br

1-Bromo-3-(2H3)methylbenzene

  • Molecular FormulaC7H4D3Br
  • Average mass174.053 Da
  • Monoisotopic mass172.991928 Da
  • ChemSpider ID24603026

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Brom-3-(2H3)methylbenzol [German] [ACD/IUPAC Name]
1-Bromo-3-(2H3)methylbenzene [ACD/IUPAC Name]
1-Bromo-3-(2H3)méthylbenzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-3-(methyl-d3)- [ACD/Index Name]
15169-02-5 [RN]
1-bromo-3-(2H3)methylbenzene
1-bromo-3-(methyl-d3)benzene
1-bromo-3-(trideuteriomethyl)benzene
1-bromo-3-methylbenzene-d3
3-(Methyl-d3)bromobenzene
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 182.1±9.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.1±3.0 kJ/mol
Flash Point: 60.0±0.0 °C
Index of Refraction: 1.549
Molar Refractivity: 38.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 175.28
ACD/KOC (pH 5.5): 1405.01
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 175.28
ACD/KOC (pH 7.4): 1405.01
Polar Surface Area: 0 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 121.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement