ChemSpider 2D Image | 2-Amino-2-deoxy-beta-D-ribofuranose | C5H11NO4

2-Amino-2-deoxy-β-D-ribofuranose

  • Molecular FormulaC5H11NO4
  • Average mass149.145 Da
  • Monoisotopic mass149.068802 Da
  • ChemSpider ID24184012

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

279673-11-9 [RN]
2-Amino-2-deoxy-β-D-ribofuranose [ACD/IUPAC Name]
2-Amino-2-desoxy-β-D-ribofuranose [German] [ACD/IUPAC Name]
2-Amino-2-désoxy-β-D-ribofuranose [French] [ACD/IUPAC Name]
β-D-Ribofuranose, 2-amino-2-deoxy- [ACD/Index Name]
β-D-Ribofuranose, 2-amino-2-deoxy- (9CI)
(2R,3R,4S,5R)-3-amino-5-(hydroxymethyl)tetrahydrofuran-2,4-diol
β-D-Ribofuranose, 2-amino-2-deoxy- (9CI)

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

Density: 1.5±0.1 g/cm3
Boiling Point: 405.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.9±6.0 kJ/mol
Flash Point: 199.0±28.7 °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: -1.81
ACD/LogD (pH 5.5): -4.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.66
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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