ChemSpider 2D Image | 1-sec-Butyl-5-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-pyrrolidinone | C22H23FN2O

1-sec-Butyl-5-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-pyrrolidinone

  • Molecular FormulaC22H23FN2O
  • Average mass350.429 Da
  • Monoisotopic mass350.179443 Da
  • ChemSpider ID30439317

More details:

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

1-sec-Butyl-5-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-pyrrolidinone [ACD/IUPAC Name]
1-sec-Butyl-5-[2-(4-fluorophényl)-1H-indol-3-yl]-2-pyrrolidinone [French] [ACD/IUPAC Name]
1-sec-Butyl-5-[2-(4-fluorphenyl)-1H-indol-3-yl]-2-pyrrolidinon [German] [ACD/IUPAC Name]
2-Pyrrolidinone, 5-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-(1-methylpropyl)- [ACD/Index Name]
1-(BUTAN-2-YL)-5-[2-(4-FLUOROPHENYL)-1H-INDOL-3-YL]PYRROLIDIN-2-ONE
1421323-25-2 [RN]
1-butan-2-yl-5-[2-(4-fluorophenyl)-1H-indol-3-yl]pyrrolidin-2-one
5-[2-(4-FLUOROPHENYL)-1H-INDOL-3-YL]-1-(SEC-BUTYL)PYRROLIDIN-2-ONE
AGN-PC-0J20PP
AS-662/43471421
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 554.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.6±3.0 kJ/mol
    Flash Point: 289.3±30.1 °C
    Index of Refraction: 1.618
    Molar Refractivity: 101.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.07
    ACD/LogD (pH 5.5): 4.89
    ACD/BCF (pH 5.5): 3066.11
    ACD/KOC (pH 5.5): 10896.68
    ACD/LogD (pH 7.4): 4.89
    ACD/BCF (pH 7.4): 3066.11
    ACD/KOC (pH 7.4): 10896.68
    Polar Surface Area: 36 Å2
    Polarizability: 40.4±0.5 10-24cm3
    Surface Tension: 48.4±3.0 dyne/cm
    Molar Volume: 291.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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