ChemSpider 2D Image | N-Ethyl-N,N-dimethyl-1-octanaminium | C12H28N

N-Ethyl-N,N-dimethyl-1-octanaminium

  • Molecular FormulaC12H28N
  • Average mass186.357 Da
  • Monoisotopic mass186.221619 Da
  • ChemSpider ID95729707

  • Charge - Charge

More details:

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

1-Octanaminium, N-ethyl-N,N-dimethyl- [ACD/Index Name]
N-Ethyl-N,N-dimethyl-1-octanaminium [German] [ACD/IUPAC Name]
N-Ethyl-N,N-dimethyl-1-octanaminium [ACD/IUPAC Name]
N-Éthyl-N,N-diméthyl-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: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.12
ACD/LogD (pH 5.5): -0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.70
ACD/LogD (pH 7.4): -0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.70
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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