ChemSpider 2D Image | (4xi)-3-Deoxy-4-C-methyl-3-(methylamino)-beta-L-erythro-pentopyranose | C7H15NO4

(4ξ)-3-Deoxy-4-C-methyl-3-(methylamino)-β-L-erythro-pentopyranose

  • Molecular FormulaC7H15NO4
  • Average mass177.198 Da
  • Monoisotopic mass177.100113 Da
  • ChemSpider ID61600167

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(4ξ)-3-Deoxy-4-C-methyl-3-(methylamino)-β-L-erythro-pentopyranose [ACD/IUPAC Name]
(4ξ)-3-Desoxy-4-C-methyl-3-(methylamino)-β-L-erythro-pentopyranose [German] [ACD/IUPAC Name]
(4ξ)-3-Désoxy-4-C-méthyl-3-(méthylamino)-β-L-érythro-pentopyranose [French] [ACD/IUPAC Name]
β-L-erythro-Pentopyranose, 3-deoxy-4-C-methyl-3-(methylamino)-, (4ξ)- [ACD/Index Name]
2089583-37-7 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 339.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.5±6.0 kJ/mol
Flash Point: 158.8±27.9 °C
Index of Refraction: 1.540
Molar Refractivity: 42.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.53
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): -1.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 82 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 56.8±5.0 dyne/cm
Molar Volume: 135.0±5.0 cm3

Click to predict properties on the Chemicalize site


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