ChemSpider 2D Image | 4-[2-(4-Pentylcyclohexyl)ethyl]phenyl 4-(8-nonen-1-yloxy)benzoate | C35H50O3

4-[2-(4-Pentylcyclohexyl)ethyl]phenyl 4-(8-nonen-1-yloxy)benzoate

  • Molecular FormulaC35H50O3
  • Average mass518.770 Da
  • Monoisotopic mass518.375977 Da
  • ChemSpider ID57511393

More details:

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

4-(8-Nonén-1-yloxy)benzoate de 4-[2-(4-pentylcyclohexyl)éthyl]phényle [French] [ACD/IUPAC Name]
4-[2-(4-Pentylcyclohexyl)ethyl]phenyl 4-(8-nonen-1-yloxy)benzoate [ACD/IUPAC Name]
4-[2-(4-Pentylcyclohexyl)ethyl]phenyl-4-(8-nonen-1-yloxy)benzoat [German] [ACD/IUPAC Name]
Benzoic acid, 4-(8-nonen-1-yloxy)-, 4-[2-(4-pentylcyclohexyl)ethyl]phenyl ester [ACD/Index Name]
4-[2-(4-PENTYLCYCLOHEXYL)ETHYL]PHENYL 4-(NON-8-EN-1-YLOXY)BENZOATE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 628.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 276.9±26.1 °C
Index of Refraction: 1.519
Molar Refractivity: 159.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 13.70
ACD/LogD (pH 5.5): 11.82
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.82
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 36 Å2
Polarizability: 63.4±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 526.4±3.0 cm3

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