ChemSpider 2D Image | 4-Ethoxyphenyl 4-(trans-4-propylcyclohexyl)benzoate | C24H30O3

4-Ethoxyphenyl 4-(trans-4-propylcyclohexyl)benzoate

  • Molecular FormulaC24H30O3
  • Average mass366.493 Da
  • Monoisotopic mass366.219482 Da
  • ChemSpider ID28638795

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

4-(trans-4-Propylcyclohexyl)benzoate de 4-éthoxyphényle [French] [ACD/IUPAC Name]
4-Ethoxyphenyl 4-(trans-4-propylcyclohexyl)benzoate [ACD/IUPAC Name]
4-Ethoxyphenyl-4-(trans-4-propylcyclohexyl)benzoat [German] [ACD/IUPAC Name]
95973-50-5 [RN]
Benzoic acid, 4-(trans-4-propylcyclohexyl)-, 4-ethoxyphenyl ester [ACD/Index Name]
4-Ethoxylphenyl-4-Trans-Propylcyclohexylbenzoate
4-ethoxyphenyl 4-trans-(4-propylcyclohexyl)benzoate
4-Ethoxyphenyl trans-4-(4-n-propylcyclohexyl)benzoate
4-ETHOXYPHENYL-4-TRANS-(4-PROPYLCYCLOHEXYL)BENZOATE
MFCD09952998 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 498.9±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 215.9±21.4 °C
Index of Refraction: 1.538
Molar Refractivity: 109.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 8.31
ACD/LogD (pH 5.5): 6.88
ACD/BCF (pH 5.5): 100156.25
ACD/KOC (pH 5.5): 132149.09
ACD/LogD (pH 7.4): 6.88
ACD/BCF (pH 7.4): 100156.25
ACD/KOC (pH 7.4): 132149.09
Polar Surface Area: 36 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 348.6±3.0 cm3

Click to predict properties on the Chemicalize site


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