ChemSpider 2D Image | 4-{3-[4-(Hexopyranosyloxy)-2-methoxyphenyl]acryloyl}phenyl hexopyranoside | C28H34O14

4-{3-[4-(Hexopyranosyloxy)-2-methoxyphenyl]acryloyl}phenyl hexopyranoside

  • Molecular FormulaC28H34O14
  • Average mass594.561 Da
  • Monoisotopic mass594.194885 Da
  • ChemSpider ID286583

More details:






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

2-Propen-1-one, 3-[4-(hexopyranosyloxy)-2-methoxyphenyl]-1-[4-(hexopyranosyloxy)phenyl]- [ACD/Index Name]
4-{3-[4-(Hexopyranosyloxy)-2-methoxyphenyl]acryloyl}phenyl hexopyranoside [ACD/IUPAC Name]
4-{3-[4-(Hexopyranosyloxy)-2-methoxyphenyl]acryloyl}phenylhexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside de 4-{3-[4-(hexopyranosyloxy)-2-méthoxyphényl]acryloyl}phényle [French] [ACD/IUPAC Name]

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

NSC285103 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 912.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 139.0±3.0 kJ/mol
Flash Point: 299.6±27.8 °C
Index of Refraction: 1.672
Molar Refractivity: 145.2±0.3 cm3
#H bond acceptors: 14
#H bond donors: 8
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -1.28
ACD/LogD (pH 5.5): -1.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.97
ACD/LogD (pH 7.4): -1.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.97
Polar Surface Area: 225 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 71.3±3.0 dyne/cm
Molar Volume: 388.0±3.0 cm3

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