Found 288 results

Search term: MF = 'C_{10}H_{5}F_{3}N_{2}O_{3}'
ChemSpider 2D Image | 3-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid | C10H5F3N2O3

3-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid

  • Molecular FormulaC10H5F3N2O3
  • Average mass258.154 Da
  • Monoisotopic mass258.025238 Da
  • ChemSpider ID23333315

More details:

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

1092400-82-2 [RN]
3-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid
3-[5-(Trifluormethyl)-1,2,4-oxadiazol-3-yl]benzoesäure [German] [ACD/IUPAC Name]
3-[5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzoic acid [ACD/IUPAC Name]
Acide 3-[5-(trifluorométhyl)-1,2,4-oxadiazol-3-yl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]- [ACD/Index Name]
[1092400-82-2] [RN]
3-​(5-​(trifluoromethyl)​-​1,​2,​4-​oxadiazol-​3-​yl)​benzoic acid
3-(3-Carboxyphenyl)-5-(trifluoromethyl)-1,2,4-oxadiazole
3-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoicacid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 365.2±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.5±3.0 kJ/mol
    Flash Point: 174.7±30.7 °C
    Index of Refraction: 1.515
    Molar Refractivity: 51.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.75
    ACD/LogD (pH 5.5): 1.16
    ACD/BCF (pH 5.5): 1.54
    ACD/KOC (pH 5.5): 13.38
    ACD/LogD (pH 7.4): 0.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 76 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 45.8±3.0 dyne/cm
    Molar Volume: 170.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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