ChemSpider 2D Image | MFCD00673296 | C18H17D3N2

MFCD00673296

  • Molecular FormulaC18H17D3N2
  • Average mass267.383 Da
  • Monoisotopic mass267.181488 Da
  • ChemSpider ID23936735

  • 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-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepin [German] [ACD/IUPAC Name]
2-(2H3)Methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine [ACD/IUPAC Name]
2-(2H3)Méthyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azépine [French] [ACD/IUPAC Name]
200-659-6 [EINECS]
81957-76-8 [RN]
Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-(methyl-d3)- [ACD/Index Name]
MFCD00673296
1,2,3,4,10,14b-Hexahydro-2-(trideuteromethyl)dibenzo[c,f]pyrazino[1,2-a]azepine
Mianserin-d3
Mianserin-D3 0.1 mg/ml in Methanol
More...

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

    Density: 1.2±0.1 g/cm3
    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: 1.663
    Molar Refractivity: 82.9±0.4 cm3
    #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: 32.9±0.5 10-24cm3
    Surface Tension: 53.8±5.0 dyne/cm
    Molar Volume: 223.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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