ChemSpider 2D Image | Ethyl 1-phenyl-2,5,8,11,14,17,20-heptaoxahexacosan-26-oate | C27H46O9

Ethyl 1-phenyl-2,5,8,11,14,17,20-heptaoxahexacosan-26-oate

  • Molecular FormulaC27H46O9
  • Average mass514.649 Da
  • Monoisotopic mass514.314209 Da
  • ChemSpider ID57516539

More details:

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

1-Phényl-2,5,8,11,14,17,20-heptaoxahexacosan-26-oate d'éthyle [French] [ACD/IUPAC Name]
2,5,8,11,14,17,20-Heptaoxahexacosan-26-oic acid, 1-phenyl-, ethyl ester [ACD/Index Name]
Ethyl 1-phenyl-2,5,8,11,14,17,20-heptaoxahexacosan-26-oate [ACD/IUPAC Name]
Ethyl-1-phenyl-2,5,8,11,14,17,20-heptaoxahexacosan-26-oat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 564.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 234.7±30.2 °C
Index of Refraction: 1.481
Molar Refractivity: 137.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 1
ACD/LogP: 1.37
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.66
ACD/KOC (pH 5.5): 260.70
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.66
ACD/KOC (pH 7.4): 260.70
Polar Surface Area: 91 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 483.9±3.0 cm3

Click to predict properties on the Chemicalize site


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