ChemSpider 2D Image | 1-(2-Methyl-2-propen-1-yl)-4-pentylbenzene | C15H22

1-(2-Methyl-2-propen-1-yl)-4-pentylbenzene

  • Molecular FormulaC15H22
  • Average mass202.335 Da
  • Monoisotopic mass202.172150 Da
  • ChemSpider ID21396411

More details:

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

1-(2-Methyl-2-propen-1-yl)-4-pentylbenzene [ACD/IUPAC Name]
1-(2-Méthyl-2-propén-1-yl)-4-pentylbenzène [French] [ACD/IUPAC Name]
1-(2-Methyl-2-propen-1-yl)-4-pentylbenzol [German] [ACD/IUPAC Name]
Benzene, 1-(2-methyl-2-propen-1-yl)-4-pentyl- [ACD/Index Name]
1-(2-METHYLPROP-2-EN-1-YL)-4-PENTYLBENZENE
1-(2-methylprop-2-enyl)-4-pentylbenzene
2-Methyl-3-(4-n-pentylphenyl)-1-propene
951890-91-8 [RN]
MFCD09801166 [MDL number]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 280.0±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 49.8±0.8 kJ/mol
Flash Point: 119.6±9.0 °C
Index of Refraction: 1.497
Molar Refractivity: 68.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.37
ACD/LogD (pH 5.5): 6.10
ACD/BCF (pH 5.5): 25657.96
ACD/KOC (pH 5.5): 49854.77
ACD/LogD (pH 7.4): 6.10
ACD/BCF (pH 7.4): 25657.96
ACD/KOC (pH 7.4): 49854.77
Polar Surface Area: 0 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 30.1±3.0 dyne/cm
Molar Volume: 232.5±3.0 cm3

Click to predict properties on the Chemicalize site


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