ChemSpider 2D Image | N-Benzyl-N,N-dibutyl-1-hexanaminium | C21H38N

N-Benzyl-N,N-dibutyl-1-hexanaminium

  • Molecular FormulaC21H38N
  • Average mass304.533 Da
  • Monoisotopic mass304.299866 Da
  • ChemSpider ID35252051

  • Charge - Charge

More details:

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

Benzenemethanaminium, N,N-dibutyl-N-hexyl- [ACD/Index Name]
N-Benzyl-N,N-dibutyl-1-hexanaminium [German] [ACD/IUPAC Name]
N-Benzyl-N,N-dibutyl-1-hexanaminium [ACD/IUPAC Name]
N-Benzyl-N,N-dibutyl-1-hexanaminium [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: 13
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.51
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.51
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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