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Search term: MYKCTORFOIHUSG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(5-Deoxypentofuranosyl)-1,2,3,6-tetrahydro-3-pyridinecarboxamide | C11H18N2O4

1-(5-Deoxypentofuranosyl)-1,2,3,6-tetrahydro-3-pyridinecarboxamide

  • Molecular FormulaC11H18N2O4
  • Average mass242.272 Da
  • Monoisotopic mass242.126663 Da
  • ChemSpider ID22377830

More details:

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

1-(5-Deoxypentofuranosyl)-1,2,3,6-tetrahydro-3-pyridinecarboxamide [ACD/IUPAC Name]
1-(5-Desoxypentofuranosyl)-1,2,3,6-tetrahydro-3-pyridincarboxamid [German] [ACD/IUPAC Name]
1-(5-Désoxypentofuranosyl)-1,2,3,6-tétrahydro-3-pyridinecarboxamide [French] [ACD/IUPAC Name]
3-Pyridinecarboxamide, 1-(5-deoxypentofuranosyl)-1,2,3,6-tetrahydro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 526.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 92.2±6.0 kJ/mol
Flash Point: 272.4±30.1 °C
Index of Refraction: 1.599
Molar Refractivity: 60.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.97
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.17
ACD/LogD (pH 7.4): -0.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.96
Polar Surface Area: 96 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 66.6±3.0 dyne/cm
Molar Volume: 176.6±3.0 cm3

Click to predict properties on the Chemicalize site


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