ChemSpider 2D Image | 1'H-Spiro[piperidine-4,4'-quinazolin]-2'(3'H)-one | C12H15N3O

1'H-Spiro[piperidine-4,4'-quinazolin]-2'(3'H)-one

  • Molecular FormulaC12H15N3O
  • Average mass217.267 Da
  • Monoisotopic mass217.121506 Da
  • ChemSpider ID24598524

More details:

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

1'H-Spiro[piperidine-4,4'-quinazolin]-2'(3'H)-on [German] [ACD/IUPAC Name]
1'H-Spiro[piperidine-4,4'-quinazolin]-2'(3'H)-one [ACD/IUPAC Name]
1'H-Spiro[piperidine-4,4'-quinazolin]-2'(3'H)-one [French] [ACD/IUPAC Name]
635713-68-7 [RN]
Spiro[piperidine-4,4'(1'H)-quinazolin]-2'(3'H)-one [ACD/Index Name]
1',3'-DIHYDROSPIRO[PIPERIDINE-4,4'-QUINAZOLINE]-2'-ONE
1h-spiro[piperidine-4,4(1h)-quinazolin]-2(3h)-one
1'H-spiro[piperidine-4,4'(1'H)-quinazolin]-2'(3'H)-one
1h-spiro[piperidine-4,4-quinazolin]-2(3h)-one
1'H-spiropiperidine-4,4'-quinazolin-2'(3'h)-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 371.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.8±3.0 kJ/mol
    Flash Point: 153.6±28.0 °C
    Index of Refraction: 1.637
    Molar Refractivity: 61.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.18
    ACD/LogD (pH 5.5): -1.50
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.65
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.02
    Polar Surface Area: 53 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 56.4±5.0 dyne/cm
    Molar Volume: 171.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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