ChemSpider 2D Image | 4-Methylphenyl 4-(trans-4-pentylcyclohexyl)benzoate | C25H32O2

4-Methylphenyl 4-(trans-4-pentylcyclohexyl)benzoate

  • Molecular FormulaC25H32O2
  • Average mass364.520 Da
  • Monoisotopic mass364.240234 Da
  • ChemSpider ID28291265

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

4-(trans-4-Pentylcyclohexyl)benzoate de 4-méthylphényle [French] [ACD/IUPAC Name]
4-Methylphenyl 4-(trans-4-pentylcyclohexyl)benzoate [ACD/IUPAC Name]
4-Methylphenyl-4-(trans-4-pentylcyclohexyl)benzoat [German] [ACD/IUPAC Name]
Benzoic acid, 4-(trans-4-pentylcyclohexyl)-, 4-methylphenyl ester [ACD/Index Name]
4-Methylphenyl trans-4-(4-n-pentylcyclohexyl)benzoate
4-methylphenyl trans-4-(4-pentylcyclohexyl)benzoate
91225-15-9 [RN]
MFCD16879076 [MDL number]
trans-4-(4-n-Pentylcyclohexyl)benzoic acid 4-methylphenyl ester

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

Density: 1.0±0.1 g/cm3
Boiling Point: 483.7±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 204.8±20.3 °C
Index of Refraction: 1.538
Molar Refractivity: 111.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 9.19
ACD/LogD (pH 5.5): 8.24
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 726059.81
ACD/LogD (pH 7.4): 8.24
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 726059.81
Polar Surface Area: 26 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 357.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement