ChemSpider 2D Image | 2,3,4,6-Tetra-O-acetyl-1-O-[(2Z)-3-(4-methoxyphenyl)-2-propenoyl]-beta-L-glucopyranose | C24H28O12

2,3,4,6-Tetra-O-acetyl-1-O-[(2Z)-3-(4-methoxyphenyl)-2-propenoyl]-β-L-glucopyranose

  • Molecular FormulaC24H28O12
  • Average mass508.472 Da
  • Monoisotopic mass508.158081 Da
  • ChemSpider ID30655447

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,3,4,6-Tetra-O-acetyl-1-O-[(2Z)-3-(4-methoxyphenyl)-2-propenoyl]-β-L-glucopyranose [German] [ACD/IUPAC Name]
2,3,4,6-Tetra-O-acetyl-1-O-[(2Z)-3-(4-methoxyphenyl)-2-propenoyl]-β-L-glucopyranose [ACD/IUPAC Name]
2,3,4,6-Tétra-O-acétyl-1-O-[(2Z)-3-(4-méthoxyphényl)-2-propenoyl]-β-L-glucopyranose [French] [ACD/IUPAC Name]
β-L-Glucopyranose, 1-O-[(2Z)-3-(4-methoxyphenyl)-1-oxo-2-propen-1-yl]-, tetraacetate [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 587.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 249.9±30.2 °C
Index of Refraction: 1.535
Molar Refractivity: 120.6±0.4 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 74.70
ACD/KOC (pH 5.5): 763.03
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 74.70
ACD/KOC (pH 7.4): 763.03
Polar Surface Area: 150 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 51.7±5.0 dyne/cm
Molar Volume: 387.6±5.0 cm3

Click to predict properties on the Chemicalize site


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