ChemSpider 2D Image | N,N,N-Trimethyl(16-methyltetracyclo[6.6.2.0~2,7~.0~9,14~]hexadeca-2,4,6,9,11,13-hexaen-15-yl)methanaminium | C21H26N

N,N,N-Trimethyl(16-methyltetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaen-15-yl)methanaminium

  • Molecular FormulaC21H26N
  • Average mass292.437 Da
  • Monoisotopic mass292.205963 Da
  • ChemSpider ID25041722

  • Charge - Charge

More details:

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

9,10-Ethanoanthracene-11-methanaminium, 9,10-dihydro-N,N,N,12-tetramethyl- [ACD/Index Name]
N,N,N-Trimethyl(16-methyltetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaen-15-yl)methanaminium [German] [ACD/IUPAC Name]
N,N,N-Trimethyl(16-methyltetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaen-15-yl)methanaminium [ACD/IUPAC Name]
N,N,N-Triméthyl(16-méthyltétracyclo[6.6.2.02,7.09,14]hexadéca-2,4,6,9,11,13-hexaén-15-yl)méthanaminium [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: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.68
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.14
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.14
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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