Found 6081 results

Search term: MF = 'C_{13}H_{14}FN_{3}O'
ChemSpider 2D Image | 2-(4-Fluorophenyl)-1,3,8-triazaspiro[4.5]dec-1-en-4-one | C13H14FN3O

2-(4-Fluorophenyl)-1,3,8-triazaspiro[4.5]dec-1-en-4-one

  • Molecular FormulaC13H14FN3O
  • Average mass247.268 Da
  • Monoisotopic mass247.112091 Da
  • ChemSpider ID35329012

More details:

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

1,3,8-Triazaspiro[4.5]dec-1-en-4-one, 2-(4-fluorophenyl)- [ACD/Index Name]
1707580-74-2 [RN]
2-(4-Fluorophenyl)-1,3,8-triazaspiro[4.5]dec-1-en-4-one [ACD/IUPAC Name]
2-(4-Fluorophényl)-1,3,8-triazaspiro[4.5]déc-1-én-4-one [French] [ACD/IUPAC Name]
2-(4-Fluorphenyl)-1,3,8-triazaspiro[4.5]dec-1-en-4-on [German] [ACD/IUPAC Name]
KS-8541
MFCD26097205

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.663
    Molar Refractivity: 65.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.54
    ACD/LogD (pH 5.5): -1.72
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.08
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 53 Å2
    Polarizability: 25.9±0.5 10-24cm3
    Surface Tension: 51.6±7.0 dyne/cm
    Molar Volume: 176.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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