Found 205 results

Search term: MF = 'C_{10}H_{7}F_{3}N_{2}OS'
ChemSpider 2D Image | 7-(Trifluoromethyl)-1-benzothiophene-2-carbohydrazide | C10H7F3N2OS

7-(Trifluoromethyl)-1-benzothiophene-2-carbohydrazide

  • Molecular FormulaC10H7F3N2OS
  • Average mass260.236 Da
  • Monoisotopic mass260.023102 Da
  • ChemSpider ID26231802

More details:

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

1171927-53-9 [RN]
7-(Trifluormethyl)-1-benzothiophen-2-carbohydrazid [German] [ACD/IUPAC Name]
7-(Trifluoromethyl)-1-benzothiophene-2-carbohydrazide [ACD/IUPAC Name]
7-(Trifluorométhyl)-1-benzothiophène-2-carbohydrazide [French] [ACD/IUPAC Name]
Benzo[b]thiophene-2-carboxylic acid, 7-(trifluoromethyl)-, hydrazide [ACD/Index Name]
7-(Trifluoromethyl)benzo[b]thiophene-2-carbohydrazide
MFCD11111408 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.605
    Molar Refractivity: 60.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.90
    ACD/LogD (pH 5.5): 2.20
    ACD/BCF (pH 5.5): 27.65
    ACD/KOC (pH 5.5): 374.47
    ACD/LogD (pH 7.4): 2.20
    ACD/BCF (pH 7.4): 27.68
    ACD/KOC (pH 7.4): 374.94
    Polar Surface Area: 83 Å2
    Polarizability: 23.8±0.5 10-24cm3
    Surface Tension: 46.2±3.0 dyne/cm
    Molar Volume: 174.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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