ChemSpider 2D Image | 1-(1-Bromoethyl)-4-pentylbenzene | C13H19Br

1-(1-Bromoethyl)-4-pentylbenzene

  • Molecular FormulaC13H19Br
  • Average mass255.194 Da
  • Monoisotopic mass254.067001 Da
  • ChemSpider ID14634287

More details:

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

1-(1-Bromethyl)-4-pentylbenzol [German] [ACD/IUPAC Name]
1-(1-Bromoethyl)-4-pentylbenzene [ACD/IUPAC Name]
1-(1-Bromoéthyl)-4-pentylbenzène [French] [ACD/IUPAC Name]
Benzene, 1-(1-bromoethyl)-4-pentyl- [ACD/Index Name]
65189-97-1 [RN]
MFCD22046183

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

Density: 1.2±0.1 g/cm3
Boiling Point: 294.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 128.6±11.8 °C
Index of Refraction: 1.525
Molar Refractivity: 67.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.85
ACD/LogD (pH 5.5): 5.76
ACD/BCF (pH 5.5): 13914.52
ACD/KOC (pH 5.5): 32172.33
ACD/LogD (pH 7.4): 5.76
ACD/BCF (pH 7.4): 13914.52
ACD/KOC (pH 7.4): 32172.33
Polar Surface Area: 0 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 218.5±3.0 cm3

Click to predict properties on the Chemicalize site


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