ChemSpider 2D Image | 1-tert-butyl 2-(9H-fluoren-9-yl)methyl pyrazolidine-1,2-dicarboxylate | C23H26N2O4

1-tert-butyl 2-(9H-fluoren-9-yl)methyl pyrazolidine-1,2-dicarboxylate

  • Molecular FormulaC23H26N2O4
  • Average mass394.464 Da
  • Monoisotopic mass394.189270 Da
  • ChemSpider ID13730853

More details:

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

1,2-Pyrazolidinedicarboxylate de 9H-fluorén-9-ylméthyle et de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,2-Pyrazolidinedicarboxylic acid, 1,1-dimethylethyl 9H-fluoren-9-ylmethyl ester [ACD/Index Name]
1-tert-butyl 2-(9H-fluoren-9-yl)methyl pyrazolidine-1,2-dicarboxylate
222854-34-4 [RN]
9H-Fluoren-9-ylmethyl 2-methyl-2-propanyl 1,2-pyrazolidinedicarboxylate [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl-2-methyl-2-propanyl-1,2-pyrazolidindicarboxylat [German] [ACD/IUPAC Name]
1-((9H-fluoren-9-yl)methyl) 2-(tert-butyl) pyrazolidine-1,2-dicarboxylate
1-((9H-Fluoren-9-yl)methyl) 2-t-butyl pyrazolidine-1,2-dicarboxylate
1-((9H-Fluoren-9-yl)methyl) 2-tert-butyl pyrazolidine-1,2-dicarboxylate
MFCD28125608

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 506.7±43.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.7±3.0 kJ/mol
    Flash Point: 260.2±28.2 °C
    Index of Refraction: 1.594
    Molar Refractivity: 108.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.84
    ACD/LogD (pH 5.5): 4.70
    ACD/BCF (pH 5.5): 2186.80
    ACD/KOC (pH 5.5): 8555.24
    ACD/LogD (pH 7.4): 4.70
    ACD/BCF (pH 7.4): 2186.80
    ACD/KOC (pH 7.4): 8555.24
    Polar Surface Area: 59 Å2
    Polarizability: 43.0±0.5 10-24cm3
    Surface Tension: 50.6±3.0 dyne/cm
    Molar Volume: 320.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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