ChemSpider 2D Image | (2,4-Dimethylphenyl)-N,N,N-trimethylmethanaminium | C12H20N

(2,4-Dimethylphenyl)-N,N,N-trimethylmethanaminium

  • Molecular FormulaC12H20N
  • Average mass178.293 Da
  • Monoisotopic mass178.159027 Da
  • ChemSpider ID23080249

  • Charge - Charge

More details:

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

(2,4-Dimethylphenyl)-N,N,N-trimethylmethanaminium [ACD/IUPAC Name]
(2,4-Dimethylphenyl)-N,N,N-trimethylmethanaminium [German] [ACD/IUPAC Name]
(2,4-Diméthylphényl)-N,N,N-triméthylméthanaminium [French] [ACD/IUPAC Name]
Benzenemethanaminium, N,N,N,2,4-pentamethyl- [ACD/Index 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: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.95
ACD/LogD (pH 5.5): -1.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.41
ACD/LogD (pH 7.4): -1.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.41
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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