Found 1 result

Search term: KHRPQBDFNGEGGO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 8-Benzyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one | C14H17N3O

8-Benzyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one

  • Molecular FormulaC14H17N3O
  • Average mass243.304 Da
  • Monoisotopic mass243.137161 Da
  • ChemSpider ID19182886

More details:

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

1,3,8-Triazaspiro[4.5]dec-1-en-4-one, 8-(phenylmethyl)- [ACD/Index Name]
1017789-30-8 [RN]
8-Benzyl-1,3,8-triazaspiro[4.5]dec-1-en-4-on [German] [ACD/IUPAC Name]
8-Benzyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one [ACD/IUPAC Name]
8-Benzyl-1,3,8-triazaspiro[4.5]déc-1-én-4-one [French] [ACD/IUPAC Name]
8-BENZYL-1,3,8-TRIAZA-SPIRO(4.5)DEC-1-EN-4-ONE
8-Benzyl-1,3,8-triaza-spiro[4.5]dec-1-en-4-one
MFCD09991595

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.646
    Molar Refractivity: 70.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.67
    ACD/LogD (pH 5.5): -1.16
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.47
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 13.56
    Polar Surface Area: 45 Å2
    Polarizability: 28.1±0.5 10-24cm3
    Surface Tension: 52.1±7.0 dyne/cm
    Molar Volume: 195.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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