ChemSpider 2D Image | (1S)-N,N,N-Trimethyl-1-(4-methylphenyl)-1-dodecanaminium | C22H40N

(1S)-N,N,N-Trimethyl-1-(4-methylphenyl)-1-dodecanaminium

  • Molecular FormulaC22H40N
  • Average mass318.559 Da
  • Monoisotopic mass318.315521 Da
  • ChemSpider ID34994067

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-N,N,N-Trimethyl-1-(4-methylphenyl)-1-dodecanaminium [German] [ACD/IUPAC Name]
(1S)-N,N,N-Trimethyl-1-(4-methylphenyl)-1-dodecanaminium [ACD/IUPAC Name]
(1S)-N,N,N-Triméthyl-1-(4-méthylphényl)-1-dodécanaminium [French] [ACD/IUPAC Name]
Benzenemethanaminium, N,N,N,4-tetramethyl-α-undecyl-, (αS)- [ACD/Index Name]
14054-12-7 [RN]
TOLOCONIUM
UNII-SXW0Z9HO64

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: 12
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 66.29
ACD/KOC (pH 5.5): 700.53
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 66.29
ACD/KOC (pH 7.4): 700.53
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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