ChemSpider 2D Image | N-(1-Hydroxybutyl)-N,N-dimethyl-1-dodecanaminium | C18H40NO

N-(1-Hydroxybutyl)-N,N-dimethyl-1-dodecanaminium

  • Molecular FormulaC18H40NO
  • Average mass286.516 Da
  • Monoisotopic mass286.310455 Da
  • ChemSpider ID24830195

  • Charge - Charge

More details:

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

1-Dodecanaminium, N-(1-hydroxybutyl)-N,N-dimethyl- [ACD/Index Name]
N-(1-Hydroxybutyl)-N,N-dimethyl-1-dodecanaminium [ACD/IUPAC Name]
N-(1-Hydroxybutyl)-N,N-dimethyl-1-dodecanaminium [German] [ACD/IUPAC Name]
N-(1-Hydroxybutyl)-N,N-diméthyl-1-dodécanaminium [French] [ACD/IUPAC 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: 2
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: -0.01
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.94
ACD/KOC (pH 5.5): 56.04
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 2.09
ACD/KOC (pH 7.4): 60.30
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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