ChemSpider 2D Image | 1-[(Dodecanoyloxy)methyl]-3-(ethylcarbamoyl)pyridinium | C21H35N2O3

1-[(Dodecanoyloxy)methyl]-3-(ethylcarbamoyl)pyridinium

  • Molecular FormulaC21H35N2O3
  • Average mass363.514 Da
  • Monoisotopic mass363.264221 Da
  • ChemSpider ID25040057

  • Charge - Charge

More details:

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

1-[(Dodecanoyloxy)methyl]-3-(ethylcarbamoyl)pyridinium [German] [ACD/IUPAC Name]
1-[(Dodecanoyloxy)methyl]-3-(ethylcarbamoyl)pyridinium [ACD/IUPAC Name]
1-[(Dodecanoyloxy)méthyl]-3-(éthylcarbamoyl)pyridinium [French] [ACD/IUPAC Name]
Pyridinium, 3-[(ethylamino)carbonyl]-1-[[(1-oxododecyl)oxy]methyl]- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.02
ACD/KOC (pH 5.5): 35.21
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.02
ACD/KOC (pH 7.4): 35.21
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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