ChemSpider 2D Image | 2-phenethylbromide | C8H9Br

2-phenethylbromide

  • Molecular FormulaC8H9Br
  • Average mass185.061 Da
  • Monoisotopic mass183.988754 Da
  • ChemSpider ID21111882

More details:

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

1973-22-4 [RN]
1-Brom-2-ethylbenzol [German] [ACD/IUPAC Name]
1-Bromo-2-ethylbenzene [ACD/IUPAC Name]
1-Bromo-2-éthylbenzène [French] [ACD/IUPAC Name]
217-823-8 [EINECS]
2-Bromoethylbenzene
2-phenethylbromide
Benzene, 1-bromo-2-ethyl- [ACD/Index Name]
127285-31-8 [RN]
19472-74-3 [RN]
More...

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

MFCD00000077 [DBID]
[1973-22-4] [DBID] [RN]
343315_ALDRICH [DBID]
BR-46714 [DBID]
CCRIS 4693 [DBID]
OS-1191 [DBID]
PubChem3770 [DBID]
ST50406322 [DBID]

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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