ChemSpider 2D Image | 1,3,4,6-Tetra-O-acetyl-2-O-(diphenylmethyl)-alpha-D-galactopyranose | C27H30O10

1,3,4,6-Tetra-O-acetyl-2-O-(diphenylmethyl)-α-D-galactopyranose

  • Molecular FormulaC27H30O10
  • Average mass514.521 Da
  • Monoisotopic mass514.183899 Da
  • ChemSpider ID9527738

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1,3,4,6-Tetra-O-acetyl-2-O-(diphenylmethyl)-α-D-galactopyranose [ACD/IUPAC Name]
1,3,4,6-Tetra-O-acetyl-2-O-(diphenylmethyl)-α-D-galactopyranose [German] [ACD/IUPAC Name]
1,3,4,6-Tétra-O-acétyl-2-O-(diphénylméthyl)-α-D-galactopyranose [French] [ACD/IUPAC Name]
α-D-Galactopyranose, 2-O-(diphenylmethyl)-, 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: 583.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 246.4±30.2 °C
Index of Refraction: 1.557
Molar Refractivity: 129.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1709.68
ACD/KOC (pH 5.5): 7173.28
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1709.68
ACD/KOC (pH 7.4): 7173.28
Polar Surface Area: 124 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 51.6±5.0 dyne/cm
Molar Volume: 402.7±5.0 cm3

Click to predict properties on the Chemicalize site


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