ChemSpider 2D Image | 4-(2-Hydroxyethyl)-3-methoxyphenyl (2E)-3-[4-(beta-D-galactopyranosyloxy)-3-methoxyphenyl]acrylate | C25H30O11

4-(2-Hydroxyethyl)-3-methoxyphenyl (2E)-3-[4-(β-D-galactopyranosyloxy)-3-methoxyphenyl]acrylate

  • Molecular FormulaC25H30O11
  • Average mass506.499 Da
  • Monoisotopic mass506.178802 Da
  • ChemSpider ID24678661

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2E)-3-[4-(β-D-Galactopyranosyloxy)-3-méthoxyphényl]acrylate de 4-(2-hydroxyéthyl)-3-méthoxyphényle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-[4-(β-D-galactopyranosyloxy)-3-methoxyphenyl]-, 4-(2-hydroxyethyl)-3-methoxyphenyl ester, (2E)- [ACD/Index Name]
4-(2-Hydroxyethyl)-3-methoxyphenyl (2E)-3-[4-(β-D-galactopyranosyloxy)-3-methoxyphenyl]acrylate [ACD/IUPAC Name]
4-(2-Hydroxyethyl)-3-methoxyphenyl-(2E)-3-[4-(β-D-galactopyranosyloxy)-3-methoxyphenyl]acrylat [German] [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: 759.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.1±3.0 kJ/mol
Flash Point: 255.3±26.4 °C
Index of Refraction: 1.630
Molar Refractivity: 128.6±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -0.07
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.84
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.84
Polar Surface Area: 164 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 361.3±3.0 cm3

Click to predict properties on the Chemicalize site


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