ChemSpider 2D Image | 2-[(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoyl]-3,5-dimethoxyphenyl beta-D-threo-hexopyranoside | C25H30O11

2-[(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoyl]-3,5-dimethoxyphenyl β-D-threo-hexopyranoside

  • Molecular FormulaC25H30O11
  • Average mass506.499 Da
  • Monoisotopic mass506.178802 Da
  • ChemSpider ID24845992

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 5 defined stereocentres

More details:

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

2-[(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoyl]-3,5-dimethoxyphenyl β-D-threo-hexopyranoside [ACD/IUPAC Name]
2-[(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoyl]-3,5-dimethoxyphenyl-β-D-threo-hexopyranosid [German] [ACD/IUPAC Name]
2-Propen-1-one, 3-(2,4-dimethoxyphenyl)-1-[2-(β-D-threo-hexopyranosyloxy)-4,6-dimethoxyphenyl]-, (2E)- [ACD/Index Name]
β-D-thréo-Hexopyranoside de 2-[(2E)-3-(2,4-diméthoxyphényl)-2-propenoyl]-3,5-diméthoxyphényle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 777.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.8±3.0 kJ/mol
Flash Point: 261.9±26.4 °C
Index of Refraction: 1.611
Molar Refractivity: 129.5±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 1.01
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.45
ACD/KOC (pH 5.5): 45.48
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.45
ACD/KOC (pH 7.4): 45.48
Polar Surface Area: 153 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 372.9±3.0 cm3

Click to predict properties on the Chemicalize site


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