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Search term: AFRRCHXDMOOBDZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[3,4-Bis(benzyloxy)phenyl]ethyl undecanoate | C33H42O4

2-[3,4-Bis(benzyloxy)phenyl]ethyl undecanoate

  • Molecular FormulaC33H42O4
  • Average mass502.684 Da
  • Monoisotopic mass502.308319 Da
  • ChemSpider ID76813206

More details:

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

2-[3,4-Bis(benzyloxy)phenyl]ethyl undecanoate [ACD/IUPAC Name]
2-[3,4-Bis(benzyloxy)phenyl]ethyl-undecanoat [German] [ACD/IUPAC Name]
Undécanoate de 2-[3,4-bis(benzyloxy)phényl]éthyle [French] [ACD/IUPAC Name]
Undecanoic acid, 2-[3,4-bis(phenylmethoxy)phenyl]ethyl ester [ACD/Index 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: 610.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 253.7±30.2 °C
Index of Refraction: 1.546
Molar Refractivity: 150.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 10.13
ACD/LogD (pH 5.5): 10.19
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 8288658.00
ACD/LogD (pH 7.4): 10.19
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 8288658.00
Polar Surface Area: 45 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 476.7±3.0 cm3

Click to predict properties on the Chemicalize site


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