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

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

  • Molecular FormulaC14H18N4O9
  • Average mass386.314 Da
  • Monoisotopic mass386.107391 Da
  • ChemSpider ID111310962

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

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

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

Density: 1.7±0.1 g/cm3
Boiling Point: 535.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 88.8±6.0 kJ/mol
Flash Point: 277.4±32.9 °C
Index of Refraction: 1.647
Molar Refractivity: 83.4±0.5 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -0.65
ACD/LogD (pH 5.5): -2.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 175 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 63.1±7.0 dyne/cm
Molar Volume: 229.5±7.0 cm3

Click to predict properties on the Chemicalize site


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