ChemSpider 2D Image | 4-Methoxyphenyl 2,6-di-O-acetyl-3,4-O-isopropylidene-beta-D-galactopyranoside | C20H26O9

4-Methoxyphenyl 2,6-di-O-acetyl-3,4-O-isopropylidene-β-D-galactopyranoside

  • Molecular FormulaC20H26O9
  • Average mass410.415 Da
  • Monoisotopic mass410.157684 Da
  • ChemSpider ID110416271

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,6-Di-O-acétyl-3,4-O-isopropylidène-β-D-galactopyranoside de 4-méthoxyphényle [French] [ACD/IUPAC Name]
4-Methoxyphenyl 2,6-di-O-acetyl-3,4-O-isopropylidene-β-D-galactopyranoside [ACD/IUPAC Name]
4-Methoxyphenyl-2,6-di-O-acetyl-3,4-O-isopropyliden-β-D-galactopyranosid [German] [ACD/IUPAC Name]
β-D-Galactopyranoside, 4-methoxyphenyl 3,4-O-(1-methylethylidene)-, diacetate [ACD/Index Name]
1201011-97-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 507.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 220.1±30.2 °C
Index of Refraction: 1.534
Molar Refractivity: 99.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 114.63
ACD/KOC (pH 5.5): 1036.72
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 114.63
ACD/KOC (pH 7.4): 1036.72
Polar Surface Area: 99 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 47.4±5.0 dyne/cm
Molar Volume: 321.1±5.0 cm3

Click to predict properties on the Chemicalize site


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