ChemSpider 2D Image | 1-Methyl-4-(tetracyclo[6.6.2.0~2,7~.0~9,14~]hexadeca-2,4,6,9,11,13-hexaen-1-yl)piperazine | C21H24N2

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

  • Molecular FormulaC21H24N2
  • Average mass304.429 Da
  • Monoisotopic mass304.193939 Da
  • ChemSpider ID24727614

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-Methyl-4-(tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaen-1-yl)piperazin [German] [ACD/IUPAC Name]
1-Methyl-4-(tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaen-1-yl)piperazine [ACD/IUPAC Name]
1-Méthyl-4-(tétracyclo[6.6.2.02,7.09,14]hexadéca-2,4,6,9,11,13-hexaén-1-yl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(9,10-ethanoanthracen-9(10H)-yl)-4-methyl- [ACD/Index Name]
1-(9,10-Ethanoanthracen-9(10H)-yl)-4-methylpiperazine
26070-23-5 [RN]
SD 1223-01
Trazitiline
Trazitiline [INN:DCF] [INN]
UNII-7I6MS3VHQE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 423.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 190.2±15.2 °C
Index of Refraction: 1.643
Molar Refractivity: 93.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.09
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 25.98
ACD/KOC (pH 7.4): 198.29
Polar Surface Area: 6 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 259.5±3.0 cm3

Click to predict properties on the Chemicalize site


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