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

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

  • Molecular FormulaC20H32
  • Average mass272.468 Da
  • Monoisotopic mass272.250397 Da
  • ChemSpider ID30784616
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

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

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 374.7±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 59.8±0.8 kJ/mol
Flash Point: 178.7±7.7 °C
Index of Refraction: 1.495
Molar Refractivity: 89.5±0.3 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): 7.87
ACD/BCF (pH 5.5): 563578.75
ACD/KOC (pH 5.5): 455097.47
ACD/LogD (pH 7.4): 7.87
ACD/BCF (pH 7.4): 563578.75
ACD/KOC (pH 7.4): 455097.47
Polar Surface Area: 0 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 307.1±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement