ChemSpider 2D Image | 5'-Fluoro-1'H-spiro[cyclobutane-1,2'-quinazolin]-4'(3'H)-one | C11H11FN2O

5'-Fluoro-1'H-spiro[cyclobutane-1,2'-quinazolin]-4'(3'H)-one

  • Molecular FormulaC11H11FN2O
  • Average mass206.216 Da
  • Monoisotopic mass206.085541 Da
  • ChemSpider ID26403793

More details:

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

1272756-02-1 [RN]
5'-Fluor-1'H-spiro[cyclobutane-1,2'-quinazolin]-4'(3'H)-on [German] [ACD/IUPAC Name]
5'-Fluoro-1'H-spiro[cyclobutane-1,2'-quinazolin]-4'(3'H)-one [ACD/IUPAC Name]
5'-Fluoro-1'H-spiro[cyclobutane-1,2'-quinazolin]-4'(3'H)-one [French] [ACD/IUPAC Name]
Spiro[cyclobutane-1,2'(1'H)-quinazolin]-4'(3'H)-one, 5'-fluoro- [ACD/Index Name]
[1272756-02-1] [RN]
5-Fluorospiro[1,2,3,4-tetrahydroquinazoline-2,1`-cyclobutane]-4-one
5-fluorospiro[1,2,3,4-tetrahydroquinazoline-2,1’-cyclobutane]-4-one
5-Fluorospiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclobutane]-4-one
5-fluorospiro[1,3-dihydroquinazoline-2,1'-cyclobutane]-4-one
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 468.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.0±3.0 kJ/mol
    Flash Point: 236.8±28.7 °C
    Index of Refraction: 1.619
    Molar Refractivity: 53.4±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.86
    ACD/LogD (pH 5.5): 1.33
    ACD/BCF (pH 5.5): 6.07
    ACD/KOC (pH 5.5): 126.56
    ACD/LogD (pH 7.4): 1.33
    ACD/BCF (pH 7.4): 6.07
    ACD/KOC (pH 7.4): 126.57
    Polar Surface Area: 41 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 52.2±5.0 dyne/cm
    Molar Volume: 152.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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