ChemSpider 2D Image | 4-Amino-4-deoxy-beta-D-ribopyranose | C5H11NO4

4-Amino-4-deoxy-β-D-ribopyranose

  • Molecular FormulaC5H11NO4
  • Average mass149.145 Da
  • Monoisotopic mass149.068802 Da
  • ChemSpider ID24183988

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

4-Amino-4-deoxy-β-D-ribopyranose [ACD/IUPAC Name]
4-Amino-4-desoxy-β-D-ribopyranose [German] [ACD/IUPAC Name]
4-Amino-4-désoxy-β-D-ribopyranose [French] [ACD/IUPAC Name]
β-D-Ribopyranose, 4-amino-4-deoxy- [ACD/Index Name]
(2R,3R,4R,5R)-5-aminotetrahydro-2H-pyran-2,3,4-triol
757156-35-7 [RN]
β-D-Ribopyranose, 4-amino-4-deoxy- (9CI)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 329.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.3±6.0 kJ/mol
Flash Point: 153.3±27.9 °C
Index of Refraction: 1.603
Molar Refractivity: 33.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -1.30
ACD/LogD (pH 5.5): -5.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 67.1±3.0 dyne/cm
Molar Volume: 96.0±3.0 cm3

Click to predict properties on the Chemicalize site


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