ChemSpider 2D Image | 2-[(Acetyl{[(5-pentadecyltetrahydro-2-furanyl)methoxy]carbonyl}amino)methyl]-1-ethylpyridinium | C31H53N2O4

2-[(Acetyl{[(5-pentadecyltetrahydro-2-furanyl)methoxy]carbonyl}amino)methyl]-1-ethylpyridinium

  • Molecular FormulaC31H53N2O4
  • Average mass517.763 Da
  • Monoisotopic mass517.399963 Da
  • ChemSpider ID25059740

  • Charge - Charge

More details:

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

2-[(Acetyl{[(5-pentadecyltetrahydro-2-furanyl)methoxy]carbonyl}amino)methyl]-1-ethylpyridinium [German] [ACD/IUPAC Name]
2-[(Acetyl{[(5-pentadecyltetrahydro-2-furanyl)methoxy]carbonyl}amino)methyl]-1-ethylpyridinium [ACD/IUPAC Name]
2-[(Acétyl{[(5-pentadécyltétrahydro-2-furanyl)méthoxy]carbonyl}amino)méthyl]-1-éthylpyridinium [French] [ACD/IUPAC Name]
Pyridinium, 2-[[acetyl[[(tetrahydro-5-pentadecyl-2-furanyl)methoxy]carbonyl]amino]methyl]-1-ethyl- [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: 6
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 264.39
ACD/KOC (pH 5.5): 1885.59
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 264.39
ACD/KOC (pH 7.4): 1885.59
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

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