ChemSpider 2D Image | N'-[(2E,3E)-3-(Hydroxyimino)-2-butanylidene]-4-methylbenzenesulfonohydrazide | C11H15N3O3S

N'-[(2E,3E)-3-(Hydroxyimino)-2-butanylidene]-4-methylbenzenesulfonohydrazide

  • Molecular FormulaC11H15N3O3S
  • Average mass269.320 Da
  • Monoisotopic mass269.083405 Da
  • ChemSpider ID30657487

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenesulfonic acid, 4-methyl-, 2-[(1E,2E)-2-(hydroxyimino)-1-methylpropylidene]hydrazide [ACD/Index Name]
N'-[(2E,3E)-3-(Hydroxyimino)-2-butanyliden]-4-methylbenzolsulfonohydrazid [German] [ACD/IUPAC Name]
N'-[(2E,3E)-3-(Hydroxyimino)-2-butanylidene]-4-methylbenzenesulfonohydrazide [ACD/IUPAC Name]
N'-[(2E,3E)-3-(Hydroxyimino)-2-butanylidène]-4-méthylbenzènesulfonohydrazide [French] [ACD/IUPAC Name]
N'-[(2E,3E)-3-(hydroxyimino)butan-2-ylidene]-4-methylbenzenesulfonohydrazide
N-[(E)-[(3E)-3-hydroxyiminobutan-2-ylidene]amino]-4-methylbenzenesulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 442.6±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 221.5±26.8 °C
Index of Refraction: 1.579
Molar Refractivity: 69.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 22.15
ACD/KOC (pH 5.5): 319.38
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 18.97
ACD/KOC (pH 7.4): 273.51
Polar Surface Area: 100 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 210.3±7.0 cm3

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