ChemSpider 2D Image | 4-(Hydroxymethyl)-2-methoxyphenyl 6-O-{[(1R,2S)-2-hydroxycyclopentyl]carbonyl}-alpha-L-galactopyranoside | C20H28O10

4-(Hydroxymethyl)-2-methoxyphenyl 6-O-{[(1R,2S)-2-hydroxycyclopentyl]carbonyl}-α-L-galactopyranoside

  • Molecular FormulaC20H28O10
  • Average mass428.430 Da
  • Monoisotopic mass428.168243 Da
  • ChemSpider ID62568075

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

4-(Hydroxymethyl)-2-methoxyphenyl 6-O-{[(1R,2S)-2-hydroxycyclopentyl]carbonyl}-α-L-galactopyranoside [ACD/IUPAC Name]
4-(Hydroxymethyl)-2-methoxyphenyl-6-O-{[(1R,2S)-2-hydroxycyclopentyl]carbonyl}-α-L-galactopyranosid [German] [ACD/IUPAC Name]
6-O-{[(1R,2S)-2-Hydroxycyclopentyl]carbonyl}-α-L-galactopyranoside de 4-(hydroxyméthyl)-2-méthoxyphényle [French] [ACD/IUPAC Name]
α-L-Galactopyranoside, 4-(hydroxymethyl)-2-methoxyphenyl 6-O-[[(1R,2S)-2-hydroxycyclopentyl]carbonyl]- [ACD/Index 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: 661.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.3±3.0 kJ/mol
Flash Point: 230.9±25.0 °C
Index of Refraction: 1.611
Molar Refractivity: 102.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -0.25
ACD/LogD (pH 5.5): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.33
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.33
Polar Surface Area: 155 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 71.9±3.0 dyne/cm
Molar Volume: 295.1±3.0 cm3

Click to predict properties on the Chemicalize site


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