ChemSpider 2D Image | [1-Hydroxy-3,11-bis(4-methoxyphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl](phenyl)methanone | C34H30N2O4

[1-Hydroxy-3,11-bis(4-methoxyphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl](phenyl)methanone

  • Molecular FormulaC34H30N2O4
  • Average mass530.613 Da
  • Monoisotopic mass530.220581 Da
  • ChemSpider ID12268056

More details:

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

[1-Hydroxy-3,11-bis(4-methoxyphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl](phenyl)methanon [German] [ACD/IUPAC Name]
[1-Hydroxy-3,11-bis(4-methoxyphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl](phenyl)methanone [ACD/IUPAC Name]
[1-Hydroxy-3,11-bis(4-méthoxyphényl)-2,3,4,11-tétrahydro-10H-dibenzo[b,e][1,4]diazépin-10-yl](phényl)méthanone [French] [ACD/IUPAC Name]
Methanone, phenyl[2,3,4,11-tetrahydro-1-hydroxy-3,11-bis(4-methoxyphenyl)-10H-dibenzo[b,e][1,4]diazepin-10-yl]- [ACD/Index Name]
(1-hydroxy-3,11-bis(4-methoxyphenyl)-3,4-dihydro-2H-dibenzo[b,e][1,4]diazepin-10(11H)-yl)(phenyl)methanone
[1-Hydroxy-3,11-bis-(4-methoxy-phenyl)-2,3,4,11-tetrahydro-dibenzo[b,e][1,4]diazepin-10-yl]-phenyl-methanone
516456-33-0 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 707.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 108.7±3.0 kJ/mol
    Flash Point: 381.7±32.9 °C
    Index of Refraction: 1.642
    Molar Refractivity: 155.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 2
    ACD/LogP: 7.04
    ACD/LogD (pH 5.5): 6.12
    ACD/BCF (pH 5.5): 26312.36
    ACD/KOC (pH 5.5): 50571.30
    ACD/LogD (pH 7.4): 6.12
    ACD/BCF (pH 7.4): 26252.05
    ACD/KOC (pH 7.4): 50455.39
    Polar Surface Area: 71 Å2
    Polarizability: 61.5±0.5 10-24cm3
    Surface Tension: 47.5±7.0 dyne/cm
    Molar Volume: 429.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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