ChemSpider 2D Image | N-Methyl-3-(tetracyclo[6.6.2.0~2,7~.0~9,14~]hexadeca-2,4,6,9,11,13-hexaen-1-yl)-N-[3-(tetracyclo[6.6.2.0~2,7~.0~9,14~]hexadeca-2,4,6,9,11,13-hexaen-1-yl)propyl]-1-propanamine | C39H41N

N-Methyl-3-(tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaen-1-yl)-N-[3-(tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaen-1-yl)propyl]-1-propanamine

  • Molecular FormulaC39H41N
  • Average mass523.750 Da
  • Monoisotopic mass523.323914 Da
  • ChemSpider ID32699583

More details:

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

9,10-Ethanoanthracene-9(10H)-propanamine, N-[3-(9,10-ethanoanthracen-9(10H)-yl)propyl]-N-methyl- [ACD/Index Name]
N-Methyl-3-(tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaen-1-yl)-N-[3-(tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaen-1-yl)propyl]-1-propanamin [German] [ACD/IUPAC Name]
N-Methyl-3-(tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaen-1-yl)-N-[3-(tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaen-1-yl)propyl]-1-propanamine [ACD/IUPAC Name]
N-Méthyl-3-(tétracyclo[6.6.2.02,7.09,14]hexadéca-2,4,6,9,11,13-hexaén-1-yl)-N-[3-(tétracyclo[6.6.2.02,7.09,14]hexadéca-2,4,6,9,11,13-hexaén-1-yl)propyl]-1-propanamine [French] [ACD/IUPAC Name]
MAPROTILINE DIMER
UNII:FK10M64725
UNII-FK10M64725

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.642
Molar Refractivity: 165.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.49
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 1364.81
ACD/KOC (pH 5.5): 826.57
ACD/LogD (pH 7.4): 6.33
ACD/BCF (pH 7.4): 11720.49
ACD/KOC (pH 7.4): 7098.28
Polar Surface Area: 3 Å2
Polarizability: 65.6±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 458.0±3.0 cm3

Click to predict properties on the Chemicalize site


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