ChemSpider 2D Image | alpha-Methylbenzyl bromide | C8H9Br

α-Methylbenzyl bromide

  • Molecular FormulaC8H9Br
  • Average mass185.061 Da
  • Monoisotopic mass183.988754 Da
  • ChemSpider ID21159570

More details:

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

α-Methylbenzyl bromide
(1-Bromethyl)benzol [German] [ACD/IUPAC Name]
(1-Bromoethyl)benzene [ACD/IUPAC Name]
(1-Bromoéthyl)benzène [French] [ACD/IUPAC Name]
1-phenethyl bromide
217-823-8 [EINECS]
250-734-2 [EINECS]
31620-80-1 [RN]
585-71-7 [RN]
Benzene, (1-bromoethyl)- [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

IG89OQ6Y85 [DBID]
MFCD00000139 [DBID]
UNII:IG89OQ6Y85 [DBID]
[585-71-7] [DBID] [RN]
238104_ALDRICH [DBID]
NSC 8052 [DBID]

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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