ChemSpider 2D Image | N,N,N-Tris[(~2~H_3_)methyl]-1-dodecanaminium | C15H25D9N

N,N,N-Tris[(2H3)methyl]-1-dodecanaminium

  • Molecular FormulaC15H25D9N
  • Average mass237.492 Da
  • Monoisotopic mass237.325073 Da
  • ChemSpider ID8889141

  • Charge - Charge

    Non-standard isotope - Non-standard isotope

More details:

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

1-Dodecanaminium, N,N,N-tri(methyl-d3)- [ACD/Index Name]
N,N,N-Tris[(2H3)methyl]-1-dodecanaminium [ACD/IUPAC Name]
N,N,N-Tris[(2H3)methyl]-1-dodecanaminium [German] [ACD/IUPAC Name]
N,N,N-Tris[(2H3)méthyl]-1-dodécanaminium [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: 0.67
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.65
ACD/KOC (pH 5.5): 87.86
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.65
ACD/KOC (pH 7.4): 87.86
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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