ChemSpider 2D Image | N,N-Dimethyl-N-pentyl-1-octanaminium | C15H34N

N,N-Dimethyl-N-pentyl-1-octanaminium

  • Molecular FormulaC15H34N
  • Average mass228.437 Da
  • Monoisotopic mass228.268570 Da
  • ChemSpider ID95665195

  • Charge - Charge

More details:

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

1-Octanaminium, N,N-dimethyl-N-pentyl- [ACD/Index Name]
N,N-Dimethyl-N-pentyl-1-octanaminium [German] [ACD/IUPAC Name]
N,N-Dimethyl-N-pentyl-1-octanaminium [ACD/IUPAC Name]
N,N-Diméthyl-N-pentyl-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: 11
#Rule of 5 Violations: 0
ACD/LogP: -0.45
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.14
ACD/KOC (pH 5.5): 38.19
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.14
ACD/KOC (pH 7.4): 38.19
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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