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ChemSpider 2D Image | N-[(1-Aminocyclohexyl)methyl]-1-methyl-6-oxo-1,6-dihydro-3-pyridinecarboxamide | C14H21N3O2

N-[(1-Aminocyclohexyl)methyl]-1-methyl-6-oxo-1,6-dihydro-3-pyridinecarboxamide

  • Molecular FormulaC14H21N3O2
  • Average mass263.335 Da
  • Monoisotopic mass263.163391 Da
  • ChemSpider ID65132815

More details:

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

3-Pyridinecarboxamide, N-[(1-aminocyclohexyl)methyl]-1,6-dihydro-1-methyl-6-oxo- [ACD/Index Name]
N-[(1-Aminocyclohexyl)methyl]-1-methyl-6-oxo-1,6-dihydro-3-pyridincarboxamid [German] [ACD/IUPAC Name]
N-[(1-Aminocyclohexyl)methyl]-1-methyl-6-oxo-1,6-dihydro-3-pyridinecarboxamide [ACD/IUPAC Name]
N-[(1-Aminocyclohexyl)méthyl]-1-méthyl-6-oxo-1,6-dihydro-3-pyridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 491.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 251.0±28.7 °C
Index of Refraction: 1.552
Molar Refractivity: 72.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.29
ACD/LogD (pH 5.5): -3.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 227.1±3.0 cm3

Click to predict properties on the Chemicalize site


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