ChemSpider 2D Image | fluvoxamino acid | C14H19F3N2O2

fluvoxamino acid

  • Molecular FormulaC14H19F3N2O2
  • Average mass304.308 Da
  • Monoisotopic mass304.139862 Da
  • ChemSpider ID22546867

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-5-[(2-Aminoethoxy)imino]-5-[4-(trifluormethyl)phenyl]-1-pentanol [German] [ACD/IUPAC Name]
(5E)-5-[(2-Aminoethoxy)imino]-5-[4-(trifluoromethyl)phenyl]-1-pentanol [ACD/IUPAC Name]
(5E)-5-[(2-Aminoéthoxy)imino]-5-[4-(trifluorométhyl)phényl]-1-pentanol [French] [ACD/IUPAC Name]
192876-02-1 [RN]
1-Pentanone, 5-hydroxy-1-[4-(trifluoromethyl)phenyl]-, O-(2-aminoethyl)oxime, (1E)- [ACD/Index Name]
fluvoxamino acid
(5E)-5-(2-aminoethoxyimino)-5-[4-(trifluoromethyl)phenyl]pentan-1-ol
DESMETHYL FLUVOXAMINE
DesmethylFluvoxamine
missing

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

Y308JH639R [DBID]
UNII:Y308JH639R [DBID]
UNII-Y308JH639R [DBID]

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

    Density: 1.2±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: 67.0±3.0 kJ/mol
    Flash Point: 187.3±30.7 °C
    Index of Refraction: 1.489
    Molar Refractivity: 71.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.47
    ACD/LogD (pH 5.5): -0.95
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.53
    Polar Surface Area: 68 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 35.5±7.0 dyne/cm
    Molar Volume: 248.9±7.0 cm3

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