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

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

  • Molecular FormulaC8D9Br
  • Average mass194.117 Da
  • Monoisotopic mass193.045242 Da
  • ChemSpider ID2299240

  • Non-standard isotope - Non-standard isotope

More details:

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

[1-Brom(2H4)ethyl](2H5)benzol [German] [ACD/IUPAC Name]
[1-Bromo(2H4)ethyl](2H5)benzene [ACD/IUPAC Name]
[1-Bromo(2H4)éthyl](2H5)benzène [French] [ACD/IUPAC Name]
6-(1-Bromoethyl-1,2,2,2-d4)benzene-1,2,3,4,5-d5
68239-29-2 [RN]
Benzene-1,2,3,4,5-d5, 6-(1-bromoethyl-1,2,2,2-d4)- [ACD/Index Name]
(1-Bromo(2H4)ethyl)(2H5)benzene
269-442-1 [EINECS]
Benzene-d5, (1-bromoethyl-1,2,2,2-d4)-
α-Bromo-α,β,β,β,2,3,4,5,6-nonadeuteroethylbenzene

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

Density: 1.4±0.1 g/cm3
Boiling Point: 203.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 42.1±3.0 kJ/mol
Flash Point: 81.7±0.0 °C
Index of Refraction: 1.552
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: 3.27
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 136.91
ACD/KOC (pH 5.5): 1177.27
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 136.91
ACD/KOC (pH 7.4): 1177.27
Polar Surface Area: 0 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 136.2±3.0 cm3

Click to predict properties on the Chemicalize site


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