ChemSpider 2D Image | Octadecyl 2-{2-[(4-methoxybenzyl)oxy]ethyl}benzoate | C35H54O4

Octadecyl 2-{2-[(4-methoxybenzyl)oxy]ethyl}benzoate

  • Molecular FormulaC35H54O4
  • Average mass538.801 Da
  • Monoisotopic mass538.402222 Da
  • ChemSpider ID9072090

More details:

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

2-{2-[(4-Méthoxybenzyl)oxy]éthyl}benzoate d'octadécyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[2-[(4-methoxyphenyl)methoxy]ethyl]-, octadecyl ester [ACD/Index Name]
Octadecyl 2-{2-[(4-methoxybenzyl)oxy]ethyl}benzoate [ACD/IUPAC Name]
Octadecyl-2-{2-[(4-methoxybenzyl)oxy]ethyl}benzoat [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 619.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.8±3.0 kJ/mol
Flash Point: 253.0±28.8 °C
Index of Refraction: 1.510
Molar Refractivity: 163.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 2
ACD/LogP: 13.14
ACD/LogD (pH 5.5): 12.11
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.11
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 45 Å2
Polarizability: 65.0±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 548.3±3.0 cm3

Click to predict properties on the Chemicalize site


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