ChemSpider 2D Image | 2-(~3~H_3_)Methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine | C18H17T3N2

2-(3H3)Methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine

  • Molecular FormulaC18H17T3N2
  • Average mass270.389 Da
  • Monoisotopic mass270.187317 Da
  • ChemSpider ID8621272

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(3H3)Methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepin [German] [ACD/IUPAC Name]
2-(3H3)Methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine [ACD/IUPAC Name]
2-(3H3)Méthyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azépine [French] [ACD/IUPAC Name]
Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-(methyl-t3)- [ACD/Index Name]

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

Density:
Boiling Point: 411.3±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 186.1±16.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 3.19
ACD/KOC (pH 5.5): 21.48
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 135.72
ACD/KOC (pH 7.4): 913.35
Polar Surface Area: 6 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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