ChemSpider 2D Image | 2-[(2,2-Dicyclopentyl-1-hydroxyvinyl)oxy]-N,N-diethyl-N-methylethanaminium | C19H36NO2

2-[(2,2-Dicyclopentyl-1-hydroxyvinyl)oxy]-N,N-diethyl-N-methylethanaminium

  • Molecular FormulaC19H36NO2
  • Average mass310.494 Da
  • Monoisotopic mass310.274048 Da
  • ChemSpider ID95566373

  • Charge - Charge

More details:

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

2-[(2,2-Dicyclopentyl-1-hydroxyvinyl)oxy]-N,N-diethyl-N-methylethanaminium [German] [ACD/IUPAC Name]
2-[(2,2-Dicyclopentyl-1-hydroxyvinyl)oxy]-N,N-diethyl-N-methylethanaminium [ACD/IUPAC Name]
2-[(2,2-Dicyclopentyl-1-hydroxyvinyl)oxy]-N,N-diéthyl-N-méthyléthanaminium [French] [ACD/IUPAC Name]
Ethanaminium, 2-[(2,2-dicyclopentyl-1-hydroxyethenyl)oxy]-N,N-diethyl-N-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: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): -0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.30
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.35
Polar Surface Area: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

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