ChemSpider 2D Image | 1-Pentyl-4-(4-propylcyclohexyl)benzene | C20H32

1-Pentyl-4-(4-propylcyclohexyl)benzene

  • Molecular FormulaC20H32
  • Average mass272.468 Da
  • Monoisotopic mass272.250397 Da
  • ChemSpider ID14789164

More details:

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

1-Pentyl-4-(4-propylcyclohexyl)benzene [ACD/IUPAC Name]
1-Pentyl-4-(4-propylcyclohexyl)benzène [French] [ACD/IUPAC Name]
1-Pentyl-4-(4-propylcyclohexyl)benzol [German] [ACD/IUPAC Name]
Benzene, 1-pentyl-4-(4-propylcyclohexyl)- [ACD/Index Name]
89363-50-8 [RN]
MFCD22125193 [MDL number]

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

Density: 0.9±0.0 g/cm3
Boiling Point: 374.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 59.8±0.0 kJ/mol
Flash Point: 178.7±0.0 °C
Index of Refraction: 1.494
Molar Refractivity: 89.5±0.0 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 8.88
ACD/LogD (pH 5.5): 8.88
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1609683.13
ACD/LogD (pH 7.4): 8.88
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1609683.13
Polar Surface Area: 0 Å2
Polarizability: 35.5±0.0 10-24cm3
Surface Tension: 32.6±0.0 dyne/cm
Molar Volume: 307.1±0.0 cm3

Click to predict properties on the Chemicalize site


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