ChemSpider 2D Image | 4-Methoxyphenyl 3-O-benzyl-beta-D-galactopyranoside | C20H24O7

4-Methoxyphenyl 3-O-benzyl-β-D-galactopyranoside

  • Molecular FormulaC20H24O7
  • Average mass376.400 Da
  • Monoisotopic mass376.152191 Da
  • ChemSpider ID28468244

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2R,3S,4S,5R,6S)-4-(benzyloxy)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,5-diol
383905-60-0 [RN]
3-O-Benzyl-β-D-galactopyranoside de 4-méthoxyphényle [French] [ACD/IUPAC Name]
4-Methoxyphenyl 3-O-benzyl-β-D-galactopyranoside [ACD/IUPAC Name]
4-Methoxyphenyl-3-O-benzyl-β-D-galactopyranosid [German] [ACD/IUPAC Name]
β-D-Galactopyranoside, 4-methoxyphenyl 3-O-(phenylmethyl)- [ACD/Index Name]
(2R,3S,4S,5R,6S)-4-(Benzyloxy)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,5-diol
[383905-60-0] [RN]
303127-80-2 [RN]
33626-08-3 [RN]
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 599.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 316.2±30.1 °C
Index of Refraction: 1.613
Molar Refractivity: 97.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 16.08
ACD/KOC (pH 5.5): 254.12
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 16.08
ACD/KOC (pH 7.4): 254.12
Polar Surface Area: 98 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 61.8±5.0 dyne/cm
Molar Volume: 281.4±5.0 cm3

Click to predict properties on the Chemicalize site


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