ChemSpider 2D Image | 4-Pentylphenyl 4-(decyloxy)benzoate | C28H40O3

4-Pentylphenyl 4-(decyloxy)benzoate

  • Molecular FormulaC28H40O3
  • Average mass424.615 Da
  • Monoisotopic mass424.297760 Da
  • ChemSpider ID28674210

More details:

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

4-(Décyloxy)benzoate de 4-pentylphényle [French] [ACD/IUPAC Name]
4-Pentylphenyl 4-(decyloxy)benzoate [ACD/IUPAC Name]
4-Pentylphenyl-4-(decyloxy)benzoat [German] [ACD/IUPAC Name]
Benzoic acid, 4-(decyloxy)-, 4-pentylphenyl ester [ACD/Index Name]
113518-79-9 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 538.6±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 234.6±22.8 °C
Index of Refraction: 1.518
Molar Refractivity: 129.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 11.12
ACD/LogD (pH 5.5): 10.95
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.95
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 36 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 427.8±3.0 cm3

Click to predict properties on the Chemicalize site


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