ChemSpider 2D Image | 1,2,4,6-Tetra-O-acetyl-3-(3,5-dimethoxybenzamido)-3-deoxy-D-galactopyranose | C23H29NO12

1,2,4,6-Tetra-O-acetyl-3-(3,5-dimethoxybenzamido)-3-deoxy-D-galactopyranose

  • Molecular FormulaC23H29NO12
  • Average mass511.476 Da
  • Monoisotopic mass511.168976 Da
  • ChemSpider ID25944094

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

1,2,4,6-Tetra-O-acetyl-3-(3,5-dimethoxybenzamido)-3-deoxy-D-galactopyranose
1,2,4,6-Tetra-O-acetyl-3-deoxy-3-[(3,5-dimethoxybenzoyl)amino]-D-galactopyranose [ACD/IUPAC Name]
1,2,4,6-Tetra-O-acetyl-3-desoxy-3-[(3,5-dimethoxybenzoyl)amino]-D-galactopyranose [German] [ACD/IUPAC Name]
1,2,4,6-Tétra-O-acétyl-3-désoxy-3-[(3,5-diméthoxybenzoyl)amino]-D-galactopyranose [French] [ACD/IUPAC Name]
869899-29-6 [RN]
D-Galactopyranose, 3-deoxy-3-[(3,5-dimethoxybenzoyl)amino]-, 1,2,4,6-tetraacetate [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 606.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.4±31.5 °C
Index of Refraction: 1.534
Molar Refractivity: 119.7±0.4 cm3
#H bond acceptors: 13
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 1.51
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.43
ACD/KOC (pH 5.5): 116.83
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.43
ACD/KOC (pH 7.4): 116.82
Polar Surface Area: 162 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 52.7±5.0 dyne/cm
Molar Volume: 385.2±5.0 cm3

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