ChemSpider 2D Image | 2-Methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepin-12-ol | C18H20N2O

2-Methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepin-12-ol

  • Molecular FormulaC18H20N2O
  • Average mass280.364 Da
  • Monoisotopic mass280.157562 Da
  • ChemSpider ID21896769

More details:

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

2-Methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepin-12-ol [ACD/IUPAC Name]
2-Methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepin-12-ol [German] [ACD/IUPAC Name]
2-Méthyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azépin-12-ol [French] [ACD/IUPAC Name]
Dibenzo[c,f]pyrazino[1,2-a]azepin-12-ol, 1,2,3,4,10,14b-hexahydro-2-methyl- [ACD/Index Name]
1,2,3,4,10,14b-Hexahydro-2-methyl-dibenzo[c,f]pyrazino[1,2-a]azepin-8-ol
1076198-28-1 [RN]
1215316-77-0 [RN]
57257-81-5 [RN]
8-Hydroxy Mianserin
8-Hydroxy Mianserin-d3
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 469.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.0±3.0 kJ/mol
    Flash Point: 254.6±27.4 °C
    Index of Refraction: 1.691
    Molar Refractivity: 84.4±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.93
    ACD/LogD (pH 5.5): 1.11
    ACD/BCF (pH 5.5): 1.41
    ACD/KOC (pH 5.5): 12.51
    ACD/LogD (pH 7.4): 2.72
    ACD/BCF (pH 7.4): 56.58
    ACD/KOC (pH 7.4): 501.33
    Polar Surface Area: 27 Å2
    Polarizability: 33.5±0.5 10-24cm3
    Surface Tension: 62.8±5.0 dyne/cm
    Molar Volume: 220.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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