ChemSpider 2D Image | GLYCERYL 1,2-DIFERULATE | C23H24O9

GLYCERYL 1,2-DIFERULATE

  • Molecular FormulaC23H24O9
  • Average mass444.431 Da
  • Monoisotopic mass444.142029 Da
  • ChemSpider ID32701699

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,2'E)Bis[3-(4-hydroxy-3-méthoxyphényl)acrylate] de 3-hydroxy-1,2-propanediyle [French] [ACD/IUPAC Name]
126240-20-8 [RN]
2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, 1-(hydroxymethyl)-1,2-ethanediyl ester, (2E,2'E)- [ACD/Index Name]
3-Hydroxy-1,2-propandiyl-(2E,2'E)bis[3-(4-hydroxy-3-methoxyphenyl)acrylat] [German] [ACD/IUPAC Name]
3-Hydroxy-1,2-propanediyl (2E,2'E)bis[3-(4-hydroxy-3-methoxyphenyl)acrylate] [ACD/IUPAC Name]
GLYCERYL 1,2-DIFERULATE
1,2-O-diferuloylglycerol

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

UNII:Y8Z2JX9Q4Q [DBID]
Y8Z2JX9Q4Q [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 621.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.7±3.0 kJ/mol
Flash Point: 210.9±25.0 °C
Index of Refraction: 1.632
Molar Refractivity: 118.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.81
ACD/KOC (pH 5.5): 459.72
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.46
ACD/KOC (pH 7.4): 455.34
Polar Surface Area: 132 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 331.5±3.0 cm3

Click to predict properties on the Chemicalize site


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