Found 4379 results

Search term: MF = 'C_{15}H_{12}F_{2}N_{2}O'
ChemSpider 2D Image | 3-Amino-4-(2-fluorophenyl)-1-(3-fluorophenyl)-2-azetidinone | C15H12F2N2O

3-Amino-4-(2-fluorophenyl)-1-(3-fluorophenyl)-2-azetidinone

  • Molecular FormulaC15H12F2N2O
  • Average mass274.265 Da
  • Monoisotopic mass274.091766 Da
  • ChemSpider ID35473082

More details:

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

2-Azetidinone, 3-amino-4-(2-fluorophenyl)-1-(3-fluorophenyl)- [ACD/Index Name]
3-Amino-4-(2-fluorophenyl)-1-(3-fluorophenyl)-2-azetidinone [ACD/IUPAC Name]
3-Amino-4-(2-fluorophényl)-1-(3-fluorophényl)-2-azétidinone [French] [ACD/IUPAC Name]
3-Amino-4-(2-fluorphenyl)-1-(3-fluorphenyl)-2-azetidinon [German] [ACD/IUPAC Name]
1291488-81-7 [RN]
3-amino-4-(2-fluorophenyl)-1-(3-fluorophenyl)azetidin-2-one
3-Amino-4-(2-fluoro-phenyl)-1-(3-fluoro-phenyl)-azetidin-2-one
MFCD18838001

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 468.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.1±3.0 kJ/mol
    Flash Point: 237.4±28.7 °C
    Index of Refraction: 1.606
    Molar Refractivity: 70.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.01
    ACD/LogD (pH 5.5): 1.95
    ACD/BCF (pH 5.5): 14.63
    ACD/KOC (pH 5.5): 186.80
    ACD/LogD (pH 7.4): 2.31
    ACD/BCF (pH 7.4): 33.49
    ACD/KOC (pH 7.4): 427.68
    Polar Surface Area: 46 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 50.2±3.0 dyne/cm
    Molar Volume: 202.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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