ChemSpider 2D Image | N-(3-Ethylbenzyl)-N,N-dimethyl-1-dodecanaminium | C23H42N

N-(3-Ethylbenzyl)-N,N-dimethyl-1-dodecanaminium

  • Molecular FormulaC23H42N
  • Average mass332.586 Da
  • Monoisotopic mass332.331177 Da
  • ChemSpider ID57523971

  • Charge - Charge

More details:

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

Benzenemethanaminium, N-dodecyl-3-ethyl-N,N-dimethyl- [ACD/Index Name]
N-(3-Ethylbenzyl)-N,N-dimethyl-1-dodecanaminium [German] [ACD/IUPAC Name]
N-(3-Ethylbenzyl)-N,N-dimethyl-1-dodecanaminium [ACD/IUPAC Name]
N-(3-Éthylbenzyl)-N,N-diméthyl-1-dodécanaminium [French] [ACD/IUPAC Name]
857171-71-2 [RN]
N-Dodecyl-3-ethyl-N,N-dimethyl-benzenemethanaminium

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: 14
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 118.59
ACD/KOC (pH 5.5): 1062.22
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 118.59
ACD/KOC (pH 7.4): 1062.22
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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