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ChemSpider 2D Image | 2-({2-O-[(2E)-3-Phenyl-2-propenoyl]-beta-D-glucopyranosyl}oxy)benzyl 1-hydroxy-6-oxo-2-cyclohexene-1-carboxylate | C29H30O11

2-({2-O-[(2E)-3-Phenyl-2-propenoyl]-β-D-glucopyranosyl}oxy)benzyl 1-hydroxy-6-oxo-2-cyclohexene-1-carboxylate

  • Molecular FormulaC29H30O11
  • Average mass554.542 Da
  • Monoisotopic mass554.178833 Da
  • ChemSpider ID128937574
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 6 defined stereocentres


More details:






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

1-Hydroxy-6-oxo-2-cyclohexène-1-carboxylate de 2-({2-O-[(2E)-3-phényl-2-propenoyl]-β-D-glucopyranosyl}oxy)benzyle [French] [ACD/IUPAC Name]
2-({2-O-[(2E)-3-Phenyl-2-propenoyl]-β-D-glucopyranosyl}oxy)benzyl 1-hydroxy-6-oxo-2-cyclohexene-1-carboxylate [ACD/IUPAC Name]
2-({2-O-[(2E)-3-Phenyl-2-propenoyl]-β-D-glucopyranosyl}oxy)benzyl-1-hydroxy-6-oxo-2-cyclohexen-1-carboxylat [German] [ACD/IUPAC Name]
2-Cyclohexene-1-carboxylic acid, 1-hydroxy-6-oxo-, [2-[[2-O-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-β-D-glucopyranosyl]oxy]phenyl]methyl ester [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 766.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 117.1±3.0 kJ/mol
Flash Point: 251.7±26.4 °C
Index of Refraction: 1.649
Molar Refractivity: 139.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 8.58
ACD/KOC (pH 5.5): 162.07
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 8.57
ACD/KOC (pH 7.4): 161.86
Polar Surface Area: 169 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 74.8±5.0 dyne/cm
Molar Volume: 382.2±5.0 cm3

Click to predict properties on the Chemicalize site






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