ChemSpider 2D Image | Methyl 3-amino-3-deoxy-beta-D-gulopyranoside | C7H15NO5

Methyl 3-amino-3-deoxy-β-D-gulopyranoside

  • Molecular FormulaC7H15NO5
  • Average mass193.198 Da
  • Monoisotopic mass193.095016 Da
  • ChemSpider ID24205402

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

3-Amino-3-désoxy-β-D-gulopyranoside de méthyle [French] [ACD/IUPAC Name]
687129-98-2 [RN]
Methyl 3-amino-3-deoxy-β-D-gulopyranoside [ACD/IUPAC Name]
Methyl-3-amino-3-desoxy-β-D-gulopyranosid [German] [ACD/IUPAC Name]
β-D-Gulopyranoside, methyl 3-amino-3-deoxy- [ACD/Index Name]
(2R,3R,4R,5R,6R)-4-amino-2-(hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3,5-diol
β-D-Gulopyranoside, methyl 3-amino-3-deoxy- (9CI)
β-D-Gulopyranoside, methyl 3-amino-3-deoxy- (9CI)

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

Density: 1.4±0.1 g/cm3
Boiling Point: 412.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 76.9±6.0 kJ/mol
Flash Point: 203.3±28.7 °C
Index of Refraction: 1.550
Molar Refractivity: 44.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.09
ACD/LogD (pH 5.5): -3.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.08
Polar Surface Area: 105 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 64.9±5.0 dyne/cm
Molar Volume: 138.1±5.0 cm3

Click to predict properties on the Chemicalize site


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