ChemSpider 2D Image | 1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid | C27H22N2O4

1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylic acid

  • Molecular FormulaC27H22N2O4
  • Average mass438.475 Da
  • Monoisotopic mass438.157959 Da
  • ChemSpider ID11348056

More details:

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

1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,3,4,9-tetrahydro-1H-β-carbolin-3-carbonsäure [German] [ACD/IUPAC Name]
1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylic acid [ACD/IUPAC Name]
1H-Pyrido[3,4-b]indole-1,3-dicarboxylic acid, 2,3,4,9-tetrahydro-, 1-(9H-fluoren-9-ylmethyl) ester [ACD/Index Name]
Acide 1-[(9H-fluorén-9-ylméthoxy)carbonyl]-2,3,4,9-tétrahydro-1H-β-carboline-3-carboxylique [French] [ACD/IUPAC Name]
1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
1-[(9H-fluoren-9-ylmethoxy)carbonyl]-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid
1-[(fluoren-9-ylmethyl)oxycarbonyl]-1,2,3,4-tetrahydrobeta-carboline-3-carboxylic acid
1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid
1246645-21-5 [RN]
204322-23-6 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 708.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 108.8±3.0 kJ/mol
    Flash Point: 382.3±32.9 °C
    Index of Refraction: 1.697
    Molar Refractivity: 122.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.37
    ACD/LogD (pH 5.5): 1.75
    ACD/BCF (pH 5.5): 3.16
    ACD/KOC (pH 5.5): 15.47
    ACD/LogD (pH 7.4): 1.69
    ACD/BCF (pH 7.4): 2.76
    ACD/KOC (pH 7.4): 13.51
    Polar Surface Area: 91 Å2
    Polarizability: 48.7±0.5 10-24cm3
    Surface Tension: 64.4±3.0 dyne/cm
    Molar Volume: 319.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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