ChemSpider 2D Image | Ethyl 4'-oxo-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinazoline]-5'-carboxylate | C15H18N2O3

Ethyl 4'-oxo-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinazoline]-5'-carboxylate

  • Molecular FormulaC15H18N2O3
  • Average mass274.315 Da
  • Monoisotopic mass274.131744 Da
  • ChemSpider ID26403796

More details:






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

1272756-22-5 [RN]
4'-Oxo-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinazoline]-5'-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4'-oxo-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinazoline]-5'-carboxylate [ACD/IUPAC Name]
Ethyl-4'-oxo-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinazoline]-5'-carboxylat [German] [ACD/IUPAC Name]
Spiro[cyclopentane-1,2'(1'H)-quinazoline]-5'-carboxylic acid, 3',4'-dihydro-4'-oxo-, ethyl ester [ACD/Index Name]
[1272756-22-5] [RN]
Ethyl 4-oxo-3,4-dihydro-1H-spiro[cyclopentane-1,2-quinazoline]-5-carboxylate
Ethyl 4-Oxospiro[1,2,3,4-tetrahydroquinazoline-2,1`-cyclopentane]-5-carboxylate
ethyl 4-oxospiro[1,2,3,4-tetrahydroquinazoline-2,1’-cyclopentane]-5-carboxylate
Ethyl 4-Oxospiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclopentane]-5-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 556.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.8±3.0 kJ/mol
    Flash Point: 290.1±30.1 °C
    Index of Refraction: 1.600
    Molar Refractivity: 73.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.79
    ACD/LogD (pH 5.5): 2.37
    ACD/BCF (pH 5.5): 37.47
    ACD/KOC (pH 5.5): 465.60
    ACD/LogD (pH 7.4): 2.37
    ACD/BCF (pH 7.4): 37.47
    ACD/KOC (pH 7.4): 465.64
    Polar Surface Area: 67 Å2
    Polarizability: 29.2±0.5 10-24cm3
    Surface Tension: 54.6±5.0 dyne/cm
    Molar Volume: 215.3±5.0 cm3

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