ChemSpider 2D Image | DESFLUORO FLUVOXAMINE | C15H22F2N2O2

DESFLUORO FLUVOXAMINE

  • Molecular FormulaC15H22F2N2O2
  • Average mass300.344 Da
  • Monoisotopic mass300.164948 Da
  • ChemSpider ID32699698

  • Double-bond stereo - Double-bond stereo

More details:

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

1217214-94-2 [RN]
1-Pentanone, 1-[4-(difluoromethyl)phenyl]-5-methoxy-, O-(2-aminoethyl)oxime, (1E)- [ACD/Index Name]
2-{[(E)-{1-[4-(Difluormethyl)phenyl]-5-methoxypentyliden}amino]oxy}ethanamin [German] [ACD/IUPAC Name]
2-{[(E)-{1-[4-(Difluoromethyl)phenyl]-5-methoxypentylidene}amino]oxy}ethanamine [ACD/IUPAC Name]
2-{[(E)-{1-[4-(Difluorométhyl)phényl]-5-méthoxypentylidène}amino]oxy}éthanamine [French] [ACD/IUPAC Name]
DESFLUORO FLUVOXAMINE
2-[(E)-[1-[4-(difluoromethyl)phenyl]-5-methoxypentylidene]amino]oxyethanamine

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

GUK01AF9IB [DBID]
UNII:GUK01AF9IB [DBID]
UNII-GUK01AF9IB [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 386.1±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.5±3.0 kJ/mol
    Flash Point: 187.3±30.7 °C
    Index of Refraction: 1.489
    Molar Refractivity: 76.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 2.52
    ACD/LogD (pH 5.5): -0.54
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.52
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.73
    Polar Surface Area: 57 Å2
    Polarizability: 30.3±0.5 10-24cm3
    Surface Tension: 33.3±7.0 dyne/cm
    Molar Volume: 265.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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