ChemSpider 2D Image | 10-Acetyl-7-benzoyl-3,3-dimethyl-11-(3-nitrophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one | C30H27N3O5

10-Acetyl-7-benzoyl-3,3-dimethyl-11-(3-nitrophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

  • Molecular FormulaC30H27N3O5
  • Average mass509.552 Da
  • Monoisotopic mass509.195068 Da
  • ChemSpider ID2386643

More details:

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

10-Acetyl-7-benzoyl-3,3-dimethyl-11-(3-nitrophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-on [German] [ACD/IUPAC Name]
10-Acetyl-7-benzoyl-3,3-dimethyl-11-(3-nitrophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one [ACD/IUPAC Name]
10-Acétyl-7-benzoyl-3,3-diméthyl-11-(3-nitrophényl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazépin-1-one [French] [ACD/IUPAC Name]
1H-Dibenzo[b,e][1,4]diazepin-1-one, 10-acetyl-7-benzoyl-2,3,4,5,10,11-hexahydro-3,3-dimethyl-11-(3-nitrophenyl)- [ACD/Index Name]
10-acetyl-3,3-dimethyl-11-(3-nitrophenyl)-7-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
10-Acetyl-7-benzoyl-3,3-dimethyl-11-(3-nitro-phenyl)-2,3,4,5,10,11-hexahydro-dibenzo[b,e][1,4]diazepin-1-one
443908-31-4 [RN]
5-acetyl-2-benzoyl-9,9-dimethyl-6-(3-nitrophenyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one

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

BAS 01832367 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 748.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 109.1±3.0 kJ/mol
    Flash Point: 406.6±32.9 °C
    Index of Refraction: 1.675
    Molar Refractivity: 141.0±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 4.89
    ACD/LogD (pH 5.5): 4.92
    ACD/BCF (pH 5.5): 3208.29
    ACD/KOC (pH 5.5): 11256.03
    ACD/LogD (pH 7.4): 4.92
    ACD/BCF (pH 7.4): 3208.29
    ACD/KOC (pH 7.4): 11256.03
    Polar Surface Area: 112 Å2
    Polarizability: 55.9±0.5 10-24cm3
    Surface Tension: 66.2±5.0 dyne/cm
    Molar Volume: 375.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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