ChemSpider 2D Image | 4-Amino-1-(D-ribofuranosyl)-2(1H)-pyridinone | C10H14N2O5

4-Amino-1-(D-ribofuranosyl)-2(1H)-pyridinone

  • Molecular FormulaC10H14N2O5
  • Average mass242.229 Da
  • Monoisotopic mass242.090271 Da
  • ChemSpider ID24659639

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

2(1H)-Pyridinone, 4-amino-1-D-ribofuranosyl- [ACD/Index Name]
4-Amino-1-(D-ribofuranosyl)-2(1H)-pyridinon [German] [ACD/IUPAC Name]
4-Amino-1-(D-ribofuranosyl)-2(1H)-pyridinone [ACD/IUPAC Name]
4-Amino-1-(D-ribofuranosyl)-2(1H)-pyridinone [French] [ACD/IUPAC Name]
4-Amino-1-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyridin-2-one(3-deaza-c)

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

Density: 1.6±0.1 g/cm3
Boiling Point: 553.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.9±6.0 kJ/mol
Flash Point: 288.4±30.1 °C
Index of Refraction: 1.673
Molar Refractivity: 57.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.57
ACD/LogD (pH 5.5): -1.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.01
ACD/LogD (pH 7.4): -1.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.01
Polar Surface Area: 116 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 89.2±3.0 dyne/cm
Molar Volume: 152.1±3.0 cm3

Click to predict properties on the Chemicalize site


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