ChemSpider 2D Image | (4-Dodecyl-2-methylphenyl)-N,N,N-trimethylmethanaminium | C23H42N

(4-Dodecyl-2-methylphenyl)-N,N,N-trimethylmethanaminium

  • Molecular FormulaC23H42N
  • Average mass332.586 Da
  • Monoisotopic mass332.331177 Da
  • ChemSpider ID52083054

  • Charge - Charge

More details:

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

(4-Dodecyl-2-methylphenyl)-N,N,N-trimethylmethanaminium [German] [ACD/IUPAC Name]
(4-Dodecyl-2-methylphenyl)-N,N,N-trimethylmethanaminium [ACD/IUPAC Name]
(4-Dodécyl-2-méthylphényl)-N,N,N-triméthylméthanaminium [French] [ACD/IUPAC Name]
Benzenemethanaminium, 4-dodecyl-N,N,N,2-tetramethyl- [ACD/Index Name]
1187787-57-0 [RN]
2-METHYL-4-DODECYLBENZYLTRIMETHYLAMMONIUM
UNII:4H5196TQF4

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: 4.89
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 588.92
ACD/KOC (pH 5.5): 3345.08
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 588.92
ACD/KOC (pH 7.4): 3345.08
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement