ChemSpider 2D Image | 3-({[4,7-Dimethyl(5-~3~H)-1,3-benzoxazol-2-yl]methyl}amino)-5-ethyl-6-methyl-2(1H)-pyridinone | C18H20TN3O2

3-({[4,7-Dimethyl(5-3H)-1,3-benzoxazol-2-yl]methyl}amino)-5-ethyl-6-methyl-2(1H)-pyridinone

  • Molecular FormulaC18H20TN3O2
  • Average mass313.386 Da
  • Monoisotopic mass313.171600 Da
  • ChemSpider ID8932885

  • Non-standard isotope - Non-standard isotope

More details:

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

2(1H)-Pyridinone, 3-[[(4,7-dimethyl-2-benzoxazolyl-5-t)methyl]amino]-5-ethyl-6-methyl- [ACD/Index Name]
3-({[4,7-Dimethyl(5-3H)-1,3-benzoxazol-2-yl]methyl}amino)-5-ethyl-6-methyl-2(1H)-pyridinon [German] [ACD/IUPAC Name]
3-({[4,7-Dimethyl(5-3H)-1,3-benzoxazol-2-yl]methyl}amino)-5-ethyl-6-methyl-2(1H)-pyridinone [ACD/IUPAC Name]
3-({[4,7-Diméthyl(5-3H)-1,3-benzoxazol-2-yl]méthyl}amino)-5-éthyl-6-méthyl-2(1H)-pyridinone [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 531.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 275.0±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 89.14
ACD/KOC (pH 5.5): 865.08
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 89.43
ACD/KOC (pH 7.4): 867.94
Polar Surface Area: 67 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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