ChemSpider 2D Image | 4-Bromo-2-ethyl-1-pentylbenzene | C13H19Br

4-Bromo-2-ethyl-1-pentylbenzene

  • Molecular FormulaC13H19Br
  • Average mass255.194 Da
  • Monoisotopic mass254.067001 Da
  • ChemSpider ID110415591

More details:

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

4-Brom-2-ethyl-1-pentylbenzol [German] [ACD/IUPAC Name]
4-Bromo-2-ethyl-1-pentylbenzene [ACD/IUPAC Name]
4-Bromo-2-éthyl-1-pentylbenzène [French] [ACD/IUPAC Name]
Benzene, 4-bromo-2-ethyl-1-pentyl- [ACD/Index Name]
2703752-30-9 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 295.9±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.4±3.0 kJ/mol
Flash Point: 128.6±13.1 °C
Index of Refraction: 1.518
Molar Refractivity: 66.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.57
ACD/LogD (pH 5.5): 6.22
ACD/BCF (pH 5.5): 31452.03
ACD/KOC (pH 5.5): 57676.79
ACD/LogD (pH 7.4): 6.22
ACD/BCF (pH 7.4): 31452.03
ACD/KOC (pH 7.4): 57676.79
Polar Surface Area: 0 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 220.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement