ChemSpider 2D Image | 4-[(1E)-3-Hydroxy-1-propen-1-yl]-2-methoxyphenyl alpha-L-galactopyranoside | C16H22O8

4-[(1E)-3-Hydroxy-1-propen-1-yl]-2-methoxyphenyl α-L-galactopyranoside

  • Molecular FormulaC16H22O8
  • Average mass342.341 Da
  • Monoisotopic mass342.131470 Da
  • ChemSpider ID62383899

  • 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

4-[(1E)-3-Hydroxy-1-propen-1-yl]-2-methoxyphenyl α-L-galactopyranoside [ACD/IUPAC Name]
4-[(1E)-3-Hydroxy-1-propen-1-yl]-2-methoxyphenyl-α-L-galactopyranosid [German] [ACD/IUPAC Name]
α-L-Galactopyranoside de 4-[(1E)-3-hydroxy-1-propén-1-yl]-2-méthoxyphényle [French] [ACD/IUPAC Name]
α-L-Galactopyranoside, 4-[(1E)-3-hydroxy-1-propen-1-yl]-2-methoxyphenyl [ACD/Index 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: 625.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.3±3.0 kJ/mol
Flash Point: 332.0±31.5 °C
Index of Refraction: 1.640
Molar Refractivity: 86.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.51
ACD/LogD (pH 5.5): -1.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.74
ACD/LogD (pH 7.4): -1.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.74
Polar Surface Area: 129 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 239.0±3.0 cm3

Click to predict properties on the Chemicalize site


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