ChemSpider 2D Image | α-deuteriobenzyl bromide | C7H6DBr

α-deuteriobenzyl bromide

  • Molecular FormulaC7H6DBr
  • Average mass172.041 Da
  • Monoisotopic mass170.979385 Da
  • ChemSpider ID25934399

  • Non-standard isotope - Non-standard isotope

More details:

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

[Brom(2H1)methyl]benzol [German] [ACD/IUPAC Name]
[Bromo(2H1)methyl]benzene [ACD/IUPAC Name]
[Bromo(2H1)méthyl]benzène [French] [ACD/IUPAC Name]
Benzene, (bromomethyl-d)- [ACD/Index Name]
α-deuteriobenzyl bromide
(S)-benzyl-??-d1 bromide
23059-52-1 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 198.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.7±3.0 kJ/mol
Flash Point: 86.7±0.0 °C
Index of Refraction: 1.568
Molar Refractivity: 38.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.99
ACD/KOC (pH 5.5): 757.84
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.99
ACD/KOC (pH 7.4): 757.84
Polar Surface Area: 0 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 118.9±3.0 cm3

Click to predict properties on the Chemicalize site


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