ChemSpider 2D Image | DOCOSYLFERULATE | C32H54O4

DOCOSYLFERULATE

  • Molecular FormulaC32H54O4
  • Average mass502.769 Da
  • Monoisotopic mass502.402222 Da
  • ChemSpider ID35518142

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(4-Hydroxy-3-méthoxyphényl)acrylate de docosyle [French] [ACD/IUPAC Name]
101927-24-6 [RN]
2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, docosyl ester, (2E)- [ACD/Index Name]
Docosyl (2E)-3-(4-hydroxy-3-methoxyphenyl)acrylate [ACD/IUPAC Name]
Docosyl trans-ferulate
Docosyl-(2E)-3-(4-hydroxy-3-methoxyphenyl)acrylat [German] [ACD/IUPAC Name]
DOCOSYLFERULATE
(E)-Docosyl 3-(4-hydroxy-3-methoxyphenyl)acrylate
DOCOSYL (2E)-3-(4-HYDROXY-3-METHOXYPHENYL)PROP-2-ENOATE
docosyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
More...

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

A2T8GNE262 [DBID]
UNII:A2T8GNE262 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 596.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 177.1±19.4 °C
Index of Refraction: 1.506
Molar Refractivity: 154.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 2
ACD/LogP: 12.56
ACD/LogD (pH 5.5): 11.31
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.30
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 56 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 519.5±3.0 cm3

Click to predict properties on the Chemicalize site


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