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Search term: 22547007 (Found by CSID)
ChemSpider 2D Image | Fluvoxamine Acid | C14H17F3N2O3

Fluvoxamine Acid

  • Molecular FormulaC14H17F3N2O3
  • Average mass318.292 Da
  • Monoisotopic mass318.119141 Da
  • ChemSpider ID22547007

  • 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]pentansäure [German] [ACD/IUPAC Name]
(5E)-5-[(2-Aminoethoxy)imino]-5-[4-(trifluoromethyl)phenyl]pentanoic acid [ACD/IUPAC Name]
84692-89-7 [RN]
88699-91-6 [RN]
Acide (5E)-5-[(2-aminoéthoxy)imino]-5-[4-(trifluorométhyl)phényl]pentanoïque [French] [ACD/IUPAC Name]
Benzenepentanoic acid, δ-[(2-aminoethoxy)imino]-4-(trifluoromethyl)-, (δE)- [ACD/Index Name]
Fluvoxamine Acid
(5E)-5-(2-aminoethoxyimino)-5-[4-(trifluoromethyl)phenyl]pentanoic acid
(E)-?-[(2-Aminoethoxy)imino]-4-(trifluoromethyl)benzenepentanoic acid
1401031-52-4 [RN]
More...

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

B92JLW9803 [DBID]
UNII:B92JLW9803 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 433.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.7±3.0 kJ/mol
    Flash Point: 215.9±31.5 °C
    Index of Refraction: 1.503
    Molar Refractivity: 72.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.61
    ACD/LogD (pH 5.5): -0.36
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.07
    ACD/LogD (pH 7.4): -0.33
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.14
    Polar Surface Area: 85 Å2
    Polarizability: 28.8±0.5 10-24cm3
    Surface Tension: 38.5±7.0 dyne/cm
    Molar Volume: 246.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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