ChemSpider 2D Image | [(1S)-1-Bromoethyl]benzene | C8H9Br

[(1S)-1-Bromoethyl]benzene

  • Molecular FormulaC8H9Br
  • Average mass185.061 Da
  • Monoisotopic mass183.988754 Da
  • ChemSpider ID23078636

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(1S)-1-Bromethyl]benzol [German] [ACD/IUPAC Name]
[(1S)-1-Bromoethyl]benzene [ACD/IUPAC Name]
[(1S)-1-Bromoéthyl]benzène [French] [ACD/IUPAC Name]
Benzene, [(1S)-1-bromoethyl]- [ACD/Index Name]
(1-Bromoethyl)benzene [ACD/IUPAC Name]
(S)-(1-Bromoethyl)benzene
[(1S)-1-BROMOETHYL]BENZENE|[(1S)-1-BROMOETHYL]BENZENE
[(S)-1-Bromoethyl]benzene
1-phenethyl bromide
209-560-2 [EINECS]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.0 g/cm3
Boiling Point: 203.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.0 mmHg at 25°C
Enthalpy of Vaporization: 42.1±0.0 kJ/mol
Flash Point: 80.2±0.0 °C
Index of Refraction: 1.552
Molar Refractivity: 43.5±0.0 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): 3.27
ACD/BCF (pH 5.5): 178.85
ACD/KOC (pH 5.5): 1425.38
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 178.85
ACD/KOC (pH 7.4): 1425.38
Polar Surface Area: 0 Å2
Polarizability: 17.3±0.0 10-24cm3
Surface Tension: 36.5±0.0 dyne/cm
Molar Volume: 136.2±0.0 cm3

Click to predict properties on the Chemicalize site


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