ChemSpider 2D Image | 3-Amino-3-deoxy-alpha-D-ribofuranose | C5H11NO4

3-Amino-3-deoxy-α-D-ribofuranose

  • Molecular FormulaC5H11NO4
  • Average mass149.145 Da
  • Monoisotopic mass149.068802 Da
  • ChemSpider ID24184024

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3-Amino-3-deoxy-α-D-ribofuranose [ACD/IUPAC Name]
3-Amino-3-desoxy-α-D-ribofuranose [German] [ACD/IUPAC Name]
3-Amino-3-désoxy-α-D-ribofuranose [French] [ACD/IUPAC Name]
α-D-Ribofuranose, 3-amino-3-deoxy- [ACD/Index Name]
(2S,3R,4S,5S)-4-amino-5-(hydroxymethyl)tetrahydrofuran-2,3-diol
181229-69-6 [RN]
α-D-Ribofuranose, 3-amino-3-deoxy- (9CI)
α-D-Ribofuranose,3-amino-3-deoxy-(9CI)

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

Density: 1.5±0.1 g/cm3
Boiling Point: 357.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.8±6.0 kJ/mol
Flash Point: 169.9±27.9 °C
Index of Refraction: 1.575
Molar Refractivity: 33.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -1.56
ACD/LogD (pH 5.5): -4.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.98
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: 70.2±3.0 dyne/cm
Molar Volume: 99.9±3.0 cm3

Click to predict properties on the Chemicalize site


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