Found 193 results

Search term: MF = 'C_{13}H_{10}F_{3}N_{3}O_{3}S'
ChemSpider 2D Image | N'-(Phenylsulfonyl)-6-(trifluoromethyl)nicotinohydrazide | C13H10F3N3O3S

N'-(Phenylsulfonyl)-6-(trifluoromethyl)nicotinohydrazide

  • Molecular FormulaC13H10F3N3O3S
  • Average mass345.297 Da
  • Monoisotopic mass345.039490 Da
  • ChemSpider ID26459775

More details:

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

3-Pyridinecarboxylic acid, 6-(trifluoromethyl)-, 2-(phenylsulfonyl)hydrazide [ACD/Index Name]
N'-(Phenylsulfonyl)-6-(trifluormethyl)nicotinohydrazid [German] [ACD/IUPAC Name]
N'-(Phenylsulfonyl)-6-(trifluoromethyl)nicotinohydrazide [ACD/IUPAC Name]
N'-(Phénylsulfonyl)-6-(trifluorométhyl)nicotinohydrazide [French] [ACD/IUPAC Name]
1092346-06-9 [RN]
FA-0219
MFCD11501830 [MDL number]
N'-((6-(TRIFLUOROMETHYL)-3-PYRIDINYL)CARBONYL)BENZENESULFONOHYDRAZIDE
N'-(benzenesulfonyl)-6-(trifluoromethyl)pyridine-3-carbohydrazide
N'-{[6-(trifluoromethyl)-3-pyridinyl]carbonyl}benzenesulfonohydrazide

    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: 1.552
    Molar Refractivity: 75.1±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.29
    ACD/LogD (pH 5.5): 1.40
    ACD/BCF (pH 5.5): 6.82
    ACD/KOC (pH 5.5): 136.12
    ACD/LogD (pH 7.4): 0.83
    ACD/BCF (pH 7.4): 1.82
    ACD/KOC (pH 7.4): 36.35
    Polar Surface Area: 97 Å2
    Polarizability: 29.8±0.5 10-24cm3
    Surface Tension: 47.3±3.0 dyne/cm
    Molar Volume: 235.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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