ChemSpider 2D Image | 1-Bromo-2-(~2~H_5_)ethyl(~2~H_4_)benzene | C8D9Br

1-Bromo-2-(2H5)ethyl(2H4)benzene

  • Molecular FormulaC8D9Br
  • Average mass194.117 Da
  • Monoisotopic mass193.045242 Da
  • ChemSpider ID53604360

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Brom-2-(2H5)ethyl(2H4)benzol [German] [ACD/IUPAC Name]
1-Bromo-2-(2H5)ethyl(2H4)benzene [ACD/IUPAC Name]
1-Bromo-2-(2H5)éthyl(2H4)benzène [French] [ACD/IUPAC Name]
Benzene-1,2,3,4-d4, 5-bromo-6-(ethyl-d5)- [ACD/Index Name]
2-Ethylbromobenzene-d9

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

Density: 1.3±0.1 g/cm3
Boiling Point: 199.9±9.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.8±3.0 kJ/mol
Flash Point: 71.1±0.0 °C
Index of Refraction: 1.541
Molar Refractivity: 43.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 375.03
ACD/KOC (pH 5.5): 2421.69
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 375.03
ACD/KOC (pH 7.4): 2421.69
Polar Surface Area: 0 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 138.4±3.0 cm3

Click to predict properties on the Chemicalize site


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