ChemSpider 2D Image | 11-Cyclopropyl-4-(~2~H_3_)methyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one | C15H11D3N4O

11-Cyclopropyl-4-(2H3)methyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one

  • Molecular FormulaC15H11D3N4O
  • Average mass269.316 Da
  • Monoisotopic mass269.135590 Da
  • ChemSpider ID48060657

  • Non-standard isotope - Non-standard isotope

More details:

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

1051419-24-9 [RN]
11-Cyclopropyl-4-(2H3)methyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-on [German] [ACD/IUPAC Name]
11-Cyclopropyl-4-(2H3)methyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one [ACD/IUPAC Name]
11-Cyclopropyl-4-(2H3)méthyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazépin-6-one [French] [ACD/IUPAC Name]
6H-Dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one, 11-cyclopropyl-5,11-dihydro-4-(methyl-d3)- [ACD/Index Name]
11-cyclopropyl-4-(trideuteriomethyl)-5H-dipyrido[2,3-e:2',3'-f][1,4]diazepin-6-one

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 415.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.8±3.0 kJ/mol
    Flash Point: 205.0±28.7 °C
    Index of Refraction: 1.672
    Molar Refractivity: 73.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.03
    ACD/LogD (pH 5.5): 2.08
    ACD/BCF (pH 5.5): 22.11
    ACD/KOC (pH 5.5): 314.15
    ACD/LogD (pH 7.4): 2.10
    ACD/BCF (pH 7.4): 23.36
    ACD/KOC (pH 7.4): 331.93
    Polar Surface Area: 58 Å2
    Polarizability: 29.2±0.5 10-24cm3
    Surface Tension: 66.3±3.0 dyne/cm
    Molar Volume: 197.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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