ChemSpider 2D Image | 5-O-{2-O-[(2E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoyl]pentofuranosyl}pentose | C20H26O12

5-O-{2-O-[(2E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoyl]pentofuranosyl}pentose

  • Molecular FormulaC20H26O12
  • Average mass458.413 Da
  • Monoisotopic mass458.142426 Da
  • ChemSpider ID120331442

More details:

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

5-O-{2-O-[(2E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoyl]pentofuranosyl}pentose [German] [ACD/IUPAC Name]
5-O-{2-O-[(2E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoyl]pentofuranosyl}pentose [ACD/IUPAC Name]
5-O-{2-O-[(2E)-3-(4-Hydroxy-3-méthoxyphényl)-2-propenoyl]pentofuranosyl}pentose [French] [ACD/IUPAC Name]
Pentose, 5-O-[2-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]pentofuranosyl]- [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: 765.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.9±3.0 kJ/mol
Flash Point: 266.4±26.4 °C
Index of Refraction: 1.626
Molar Refractivity: 105.9±0.4 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 0.08
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.79
ACD/LogD (pH 7.4): -0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.75
Polar Surface Area: 192 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 82.6±5.0 dyne/cm
Molar Volume: 299.4±5.0 cm3

Click to predict properties on the Chemicalize site


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