ChemSpider 2D Image | 2,3,5-Tri-O-acetyl-N-(5-carboxy-4H-1,2,4-triazol-3-yl)-D-ribofuranosylamine | C14H18N4O9

2,3,5-Tri-O-acetyl-N-(5-carboxy-4H-1,2,4-triazol-3-yl)-D-ribofuranosylamine

  • Molecular FormulaC14H18N4O9
  • Average mass386.314 Da
  • Monoisotopic mass386.107391 Da
  • ChemSpider ID107448082

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

2,3,5-Tri-O-acetyl-N-(5-carboxy-4H-1,2,4-triazol-3-yl)-D-ribofuranosylamin [German] [ACD/IUPAC Name]
2,3,5-Tri-O-acetyl-N-(5-carboxy-4H-1,2,4-triazol-3-yl)-D-ribofuranosylamine [ACD/IUPAC Name]
2,3,5-Tri-O-acétyl-N-(5-carboxy-4H-1,2,4-triazol-3-yl)-D-ribofuranosylamine [French] [ACD/IUPAC Name]
D-Ribofuranosylamine, N-(5-carboxy-4H-1,2,4-triazol-3-yl)-, 2,3,5-triacetate [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 605.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 319.7±34.3 °C
Index of Refraction: 1.565
Molar Refractivity: 82.3±0.4 cm3
#H bond acceptors: 13
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -0.53
ACD/LogD (pH 5.5): -1.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 179 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 75.6±5.0 dyne/cm
Molar Volume: 252.6±5.0 cm3

Click to predict properties on the Chemicalize site


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