Found 42 results

Search term: MF = 'C_{30}H_{32}Cl_{2}N_{2}O_{5}'
ChemSpider 2D Image | 7,9-Dichloro-2-(3,4-dimethoxyphenyl)-5-[3-methoxy-4-(pentyloxy)phenyl]-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine | C30H32Cl2N2O5

7,9-Dichloro-2-(3,4-dimethoxyphenyl)-5-[3-methoxy-4-(pentyloxy)phenyl]-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine

  • Molecular FormulaC30H32Cl2N2O5
  • Average mass571.492 Da
  • Monoisotopic mass570.168823 Da
  • ChemSpider ID2522202

More details:

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

5H-Pyrazolo[1,5-c][1,3]benzoxazine, 7,9-dichloro-2-(3,4-dimethoxyphenyl)-1,10b-dihydro-5-[3-methoxy-4-(pentyloxy)phenyl]- [ACD/Index Name]
7,9-Dichlor-2-(3,4-dimethoxyphenyl)-5-[3-methoxy-4-(pentyloxy)phenyl]-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin [German] [ACD/IUPAC Name]
7,9-Dichloro-2-(3,4-dimethoxyphenyl)-5-[3-methoxy-4-(pentyloxy)phenyl]-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine [ACD/IUPAC Name]
7,9-Dichloro-2-(3,4-diméthoxyphényl)-5-[3-méthoxy-4-(pentyloxy)phényl]-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine [French] [ACD/IUPAC Name]
384374-14-5 [RN]
7,9-dichloro-2-(3,4-dimethoxyphenyl)-5-(3-methoxy-4-pentoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 658.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.9±3.0 kJ/mol
    Flash Point: 351.8±34.3 °C
    Index of Refraction: 1.608
    Molar Refractivity: 150.5±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 6.26
    ACD/LogD (pH 5.5): 6.53
    ACD/BCF (pH 5.5): 53726.36
    ACD/KOC (pH 5.5): 84415.39
    ACD/LogD (pH 7.4): 6.53
    ACD/BCF (pH 7.4): 54170.13
    ACD/KOC (pH 7.4): 85112.65
    Polar Surface Area: 62 Å2
    Polarizability: 59.7±0.5 10-24cm3
    Surface Tension: 43.2±7.0 dyne/cm
    Molar Volume: 435.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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