ChemSpider 2D Image | N-Methyl-N,N-dipentyl-1-pentanaminium | C16H36N

N-Methyl-N,N-dipentyl-1-pentanaminium

  • Molecular FormulaC16H36N
  • Average mass242.463 Da
  • Monoisotopic mass242.284225 Da
  • ChemSpider ID26666544
  • Charge - Charge


More details:






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

1-Pentanaminium, N-methyl-N,N-dipentyl- [ACD/Index Name]
N-Methyl-N,N-dipentyl-1-pentanaminium [German] [ACD/IUPAC Name]
N-Methyl-N,N-dipentyl-1-pentanaminium [ACD/IUPAC Name]
N-Méthyl-N,N-dipentyl-1-pentanaminium [French] [ACD/IUPAC Name]
45200-25-7 [RN]
methyltripentylammonium
N-Methyl-N,N-dipentylpentan-1-aminium

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 12
#Rule of 5 Violations: 0
ACD/LogP: -1.08
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.05
ACD/KOC (pH 5.5): 36.14
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.05
ACD/KOC (pH 7.4): 36.14
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

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