ChemSpider 2D Image | 2-Amino-2-deoxy-4-O-beta-L-galactopyranosyl-D-glucopyranose | C12H23NO10

2-Amino-2-deoxy-4-O-β-L-galactopyranosyl-D-glucopyranose

  • Molecular FormulaC12H23NO10
  • Average mass341.312 Da
  • Monoisotopic mass341.132202 Da
  • ChemSpider ID27473016

  • defined stereocentres - 9 of 10 defined stereocentres

More details:

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

2-Amino-2-deoxy-4-O-β-L-galactopyranosyl-D-glucopyranose [ACD/IUPAC Name]
2-Amino-2-desoxy-4-O-β-L-galactopyranosyl-D-glucopyranose [German] [ACD/IUPAC Name]
2-Amino-2-désoxy-4-O-β-L-galactopyranosyl-D-glucopyranose [French] [ACD/IUPAC Name]
D-Glucopyranose, 2-amino-2-deoxy-4-O-β-L-galactopyranosyl- [ACD/Index Name]
13000-25-4 [RN]
lactosamine

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

Density: 1.7±0.1 g/cm3
Boiling Point: 696.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 116.6±6.0 kJ/mol
Flash Point: 375.0±31.5 °C
Index of Refraction: 1.650
Molar Refractivity: 72.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 9
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -3.81
ACD/LogD (pH 5.5): -6.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 195 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 105.9±5.0 dyne/cm
Molar Volume: 199.9±5.0 cm3

Click to predict properties on the Chemicalize site


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