ChemSpider 2D Image | 2-[4-(Benzyloxy)phenyl]ethyl laurate | C27H38O3

2-[4-(Benzyloxy)phenyl]ethyl laurate

  • Molecular FormulaC27H38O3
  • Average mass410.589 Da
  • Monoisotopic mass410.282104 Da
  • ChemSpider ID28591215

More details:

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

2-[4-(Benzyloxy)phenyl]ethyl laurate [ACD/IUPAC Name]
2-[4-(Benzyloxy)phenyl]ethyllaurat [German] [ACD/IUPAC Name]
Dodecanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester [ACD/Index Name]
Laurate de 2-[4-(benzyloxy)phényl]éthyle [French] [ACD/IUPAC Name]
2-[4-(BENZYLOXY)PHENYL]ETHYL DODECANOATE
4-(Benzyloxy)phenethyl dodecanoate
794564-07-1 [RN]
noic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester

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

Density: 1.0±0.1 g/cm3
Boiling Point: 521.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 226.4±19.2 °C
Index of Refraction: 1.521
Molar Refractivity: 124.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 9.18
ACD/LogD (pH 5.5): 9.59
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3941514.00
ACD/LogD (pH 7.4): 9.59
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3941514.00
Polar Surface Area: 36 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 408.5±3.0 cm3

Click to predict properties on the Chemicalize site


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