ChemSpider 2D Image | 2-(~2~H_3_)Methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-8-ol | C17H16D3N3O

2-(2H3)Methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-8-ol

  • Molecular FormulaC17H16D3N3O
  • Average mass284.371 Da
  • Monoisotopic mass284.171631 Da
  • ChemSpider ID48060310

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2H3)Methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-8-ol [German] [ACD/IUPAC Name]
2-(2H3)Methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-8-ol [ACD/IUPAC Name]
2-(2H3)Méthyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazépin-8-ol [French] [ACD/IUPAC Name]
Pyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-8-ol, 1,2,3,4,10,14b-hexahydro-2-(methyl-d3)- [ACD/Index Name]
1330264-96-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 559.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 292.2±30.1 °C
Index of Refraction: 1.697
Molar Refractivity: 82.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 1.63
ACD/KOC (pH 5.5): 18.43
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 35.70
ACD/KOC (pH 7.4): 404.94
Polar Surface Area: 40 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 69.6±5.0 dyne/cm
Molar Volume: 213.5±5.0 cm3

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