ChemSpider 2D Image | 3-[(Cyclopropylmethyl)amino]-1-(4-fluorophenyl)-2,5-pyrrolidinedione | C14H15FN2O2

3-[(Cyclopropylmethyl)amino]-1-(4-fluorophenyl)-2,5-pyrrolidinedione

  • Molecular FormulaC14H15FN2O2
  • Average mass262.280 Da
  • Monoisotopic mass262.111755 Da
  • ChemSpider ID28603291

More details:

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

1415719-10-6 [RN]
2,5-Pyrrolidinedione, 3-[(cyclopropylmethyl)amino]-1-(4-fluorophenyl)- [ACD/Index Name]
3-[(Cyclopropylmethyl)amino]-1-(4-fluorophenyl)-2,5-pyrrolidinedione [ACD/IUPAC Name]
3-[(Cyclopropylméthyl)amino]-1-(4-fluorophényl)-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
3-[(Cyclopropylmethyl)amino]-1-(4-fluorphenyl)-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
2,5-pyrrolidinedione, 3-[(cyclopropylmethyl)amino]-1-(4-fluorophenyl)
3-((Cyclopropylmethyl)amino)-1-(4-fluorophenyl)pyrrolidine-2,5-dione
3-(cyclopropylmethylamino)-1-(4-fluorophenyl)pyrrolidine-2,5-dione
3-[(cyclopropylmethyl)amino]-1-(4-fluorophenyl)pyrrolidine-2,5-dione
MFCD22689485 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 491.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.9±3.0 kJ/mol
    Flash Point: 251.3±27.3 °C
    Index of Refraction: 1.598
    Molar Refractivity: 67.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.34
    ACD/LogD (pH 5.5): 0.30
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 26.22
    ACD/LogD (pH 7.4): 0.57
    ACD/BCF (pH 7.4): 1.59
    ACD/KOC (pH 7.4): 48.24
    Polar Surface Area: 49 Å2
    Polarizability: 26.8±0.5 10-24cm3
    Surface Tension: 52.6±5.0 dyne/cm
    Molar Volume: 198.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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