ChemSpider 2D Image | 4-Pyridinyl 2,3,4,6-tetrakis-O-(2,2-dimethylpropanoyl)-alpha-D-galactopyranoside | C31H47NO10

4-Pyridinyl 2,3,4,6-tetrakis-O-(2,2-dimethylpropanoyl)-α-D-galactopyranoside

  • Molecular FormulaC31H47NO10
  • Average mass593.706 Da
  • Monoisotopic mass593.320007 Da
  • ChemSpider ID9390555

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,3,4,6-Tétrakis-O-(2,2-diméthylpropanoyl)-α-D-galactopyranoside de 4-pyridinyle [French] [ACD/IUPAC Name]
4-Pyridinyl 2,3,4,6-tetrakis-O-(2,2-dimethylpropanoyl)-α-D-galactopyranoside [ACD/IUPAC Name]
4-Pyridinyl-2,3,4,6-tetrakis-O-(2,2-dimethylpropanoyl)-α-D-galactopyranosid [German] [ACD/IUPAC Name]
α-D-Galactopyranoside, 4-pyridinyl, 2,3,4,6-tetrakis(2,2-dimethylpropanoate) [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 604.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 319.6±31.5 °C
Index of Refraction: 1.509
Molar Refractivity: 153.7±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 6.70
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 5518.46
ACD/KOC (pH 5.5): 10727.38
ACD/LogD (pH 7.4): 6.08
ACD/BCF (pH 7.4): 24482.56
ACD/KOC (pH 7.4): 47591.86
Polar Surface Area: 137 Å2
Polarizability: 60.9±0.5 10-24cm3
Surface Tension: 44.3±5.0 dyne/cm
Molar Volume: 515.1±5.0 cm3

Click to predict properties on the Chemicalize site


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