ChemSpider 2D Image | N-Butyl-N-hexyl-N-methyl-1-octanaminium | C19H42N

N-Butyl-N-hexyl-N-methyl-1-octanaminium

  • Molecular FormulaC19H42N
  • Average mass284.543 Da
  • Monoisotopic mass284.331177 Da
  • ChemSpider ID95575303

  • Charge - Charge

More details:

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

1-Octanaminium, N-butyl-N-hexyl-N-methyl- [ACD/Index Name]
N-Butyl-N-hexyl-N-methyl-1-octanaminium [German] [ACD/IUPAC Name]
N-Butyl-N-hexyl-N-methyl-1-octanaminium [ACD/IUPAC Name]
N-Butyl-N-hexyl-N-méthyl-1-octanaminium [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: 1
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.26
ACD/KOC (pH 5.5): 221.42
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.26
ACD/KOC (pH 7.4): 221.42
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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