ChemSpider 2D Image | 1-Pentofuranosyl-1,4-dihydro-3-pyridinecarboxamide | C11H16N2O5

1-Pentofuranosyl-1,4-dihydro-3-pyridinecarboxamide

  • Molecular FormulaC11H16N2O5
  • Average mass256.255 Da
  • Monoisotopic mass256.105927 Da
  • ChemSpider ID25021373

More details:

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

1-Pentofuranosyl-1,4-dihydro-3-pyridincarboxamid [German] [ACD/IUPAC Name]
1-Pentofuranosyl-1,4-dihydro-3-pyridinecarboxamide [ACD/IUPAC Name]
1-Pentofuranosyl-1,4-dihydro-3-pyridinecarboxamide [French] [ACD/IUPAC Name]
3-Pyridinecarboxamide, 1,4-dihydro-1-pentofuranosyl- [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: 598.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 102.2±6.0 kJ/mol
Flash Point: 315.7±30.1 °C
Index of Refraction: 1.660
Molar Refractivity: 61.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.75
ACD/LogD (pH 5.5): -1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.95
ACD/LogD (pH 7.4): -1.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.95
Polar Surface Area: 116 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 86.4±3.0 dyne/cm
Molar Volume: 166.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement