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Search term: LOPDCBFCXPPYKM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N'-[(1Z)-1-(2-Hydroxyphenyl)ethylidene]benzenesulfonohydrazide | C14H14N2O3S

N'-[(1Z)-1-(2-Hydroxyphenyl)ethylidene]benzenesulfonohydrazide

  • Molecular FormulaC14H14N2O3S
  • Average mass290.338 Da
  • Monoisotopic mass290.072510 Da
  • ChemSpider ID73307705

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenesulfonic acid, 2-[(1Z)-1-(2-hydroxyphenyl)ethylidene]hydrazide [ACD/Index Name]
N'-[(1Z)-1-(2-Hydroxyphenyl)ethyliden]benzolsulfonohydrazid [German] [ACD/IUPAC Name]
N'-[(1Z)-1-(2-Hydroxyphenyl)ethylidene]benzenesulfonohydrazide [ACD/IUPAC Name]
N'-[(1Z)-1-(2-Hydroxyphényl)éthylidène]benzènesulfonohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 466.2±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 235.7±29.3 °C
Index of Refraction: 1.608
Molar Refractivity: 78.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 106.98
ACD/KOC (pH 5.5): 986.22
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 94.76
ACD/KOC (pH 7.4): 873.56
Polar Surface Area: 87 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 227.1±7.0 cm3

Click to predict properties on the Chemicalize site


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