ChemSpider 2D Image | 4-Ethoxyphenyl 4-(4-pentylcyclohexyl)benzoate | C26H34O3

4-Ethoxyphenyl 4-(4-pentylcyclohexyl)benzoate

  • Molecular FormulaC26H34O3
  • Average mass394.546 Da
  • Monoisotopic mass394.250793 Da
  • ChemSpider ID15257305

More details:

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

4-(4-Pentylcyclohexyl)benzoate de 4-éthoxyphényle [French] [ACD/IUPAC Name]
4-Ethoxyphenyl 4-(4-pentylcyclohexyl)benzoate [ACD/IUPAC Name]
4-Ethoxyphenyl-4-(4-pentylcyclohexyl)benzoat [German] [ACD/IUPAC Name]
Benzoic acid, 4-(4-pentylcyclohexyl)-, 4-ethoxyphenyl ester [ACD/Index Name]
4-Ethoxyphenyl 4-(trans-4-pentylcyclohexyl)benzoate [ACD/IUPAC Name]
95973-51-6 [RN]
MFCD09952999 [MDL number]

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

Density: 1.0±0.0 g/cm3
Boiling Point: 521.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 79.5±0.0 kJ/mol
Flash Point: 226.7±0.0 °C
Index of Refraction: 1.532
Molar Refractivity: 118.3±0.0 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 8.96
ACD/LogD (pH 5.5): 8.96
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1788265.00
ACD/LogD (pH 7.4): 8.96
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1788265.00
Polar Surface Area: 36 Å2
Polarizability: 46.9±0.0 10-24cm3
Surface Tension: 38.5±0.0 dyne/cm
Molar Volume: 381.7±0.0 cm3

Click to predict properties on the Chemicalize site


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