ChemSpider 2D Image | 3-Hydroxy-4-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-5-methoxyphenyl hexopyranoside | C22H24O10

3-Hydroxy-4-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-5-methoxyphenyl hexopyranoside

  • Molecular FormulaC22H24O10
  • Average mass448.420 Da
  • Monoisotopic mass448.136932 Da
  • ChemSpider ID24845993

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Propen-1-one, 1-[4-(hexopyranosyloxy)-2-hydroxy-6-methoxyphenyl]-3-(4-hydroxyphenyl)-, (2E)- [ACD/Index Name]
3-Hydroxy-4-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-5-methoxyphenyl hexopyranoside [ACD/IUPAC Name]
3-Hydroxy-4-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-5-methoxyphenylhexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside de 3-hydroxy-4-[(2E)-3-(4-hydroxyphényl)-2-propenoyl]-5-méthoxyphényle [French] [ACD/IUPAC 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: 794.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 121.1±3.0 kJ/mol
Flash Point: 277.2±26.4 °C
Index of Refraction: 1.686
Molar Refractivity: 113.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 1.08
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 2.44
ACD/KOC (pH 5.5): 64.88
ACD/LogD (pH 7.4): 0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.64
Polar Surface Area: 166 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 72.1±3.0 dyne/cm
Molar Volume: 297.8±3.0 cm3

Click to predict properties on the Chemicalize site


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