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Search term: LARILDLYVWVYJD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(5-O-Phosphonopentofuranosyl)-1,6-dihydro-3-pyridinecarboxamide | C11H17N2O8P

1-(5-O-Phosphonopentofuranosyl)-1,6-dihydro-3-pyridinecarboxamide

  • Molecular FormulaC11H17N2O8P
  • Average mass336.235 Da
  • Monoisotopic mass336.072266 Da
  • ChemSpider ID21395261

More details:

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

1-(5-O-Phosphonopentofuranosyl)-1,6-dihydro-3-pyridincarboxamid [German] [ACD/IUPAC Name]
1-(5-O-Phosphonopentofuranosyl)-1,6-dihydro-3-pyridinecarboxamide [ACD/IUPAC Name]
1-(5-O-Phosphonopentofuranosyl)-1,6-dihydro-3-pyridinecarboxamide [French] [ACD/IUPAC Name]
3-Pyridinecarboxamide, 1,6-dihydro-1-(5-O-phosphonopentofuranosyl)- [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: 728.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.4 mmHg at 25°C
Enthalpy of Vaporization: 121.4±6.0 kJ/mol
Flash Point: 394.3±35.7 °C
Index of Refraction: 1.658
Molar Refractivity: 71.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -0.80
ACD/LogD (pH 5.5): -4.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 173 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 100.8±3.0 dyne/cm
Molar Volume: 194.5±3.0 cm3

Click to predict properties on the Chemicalize site


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