ChemSpider 2D Image | 1,6-Dihydro-1-hydroxy-N,N-dimethyl-6-oxo-2-pyridinecarboxamide | C8H10N2O3

1,6-Dihydro-1-hydroxy-N,N-dimethyl-6-oxo-2-pyridinecarboxamide

  • Molecular FormulaC8H10N2O3
  • Average mass182.177 Da
  • Monoisotopic mass182.069138 Da
  • ChemSpider ID28712120

More details:

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

1,6-Dihydro-1-hydroxy-N,N-dimethyl-6-oxo-2-pyridinecarboxamide
1-Hydroxy-N,N-dimethyl-6-oxo-1,6-dihydro-2-pyridincarboxamid [German] [ACD/IUPAC Name]
1-Hydroxy-N,N-dimethyl-6-oxo-1,6-dihydro-2-pyridinecarboxamide [ACD/IUPAC Name]
1-Hydroxy-N,N-diméthyl-6-oxo-1,6-dihydro-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
2-Pyridinecarboxamide, 1,6-dihydro-1-hydroxy-N,N-dimethyl-6-oxo- [ACD/Index Name]
94781-90-5 [RN]
1-Hydroxy-N,N-dimethyl-6-oxo-1,6-dihydropyridine-2-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 391.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 74.1±6.0 kJ/mol
Flash Point: 190.6±28.7 °C
Index of Refraction: 1.607
Molar Refractivity: 45.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.75
ACD/LogD (pH 5.5): -1.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.26
ACD/LogD (pH 7.4): -3.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 61 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 130.6±3.0 cm3

Click to predict properties on the Chemicalize site


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