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Search term: OLSIHUAUFCFWQS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N'-[(E)-(2-Bromo-3-hydroxy-4-methoxyphenyl)methylene]-3,4-dichlorobenzenesulfonohydrazide | C14H11BrCl2N2O4S

N'-[(E)-(2-Bromo-3-hydroxy-4-methoxyphenyl)methylene]-3,4-dichlorobenzenesulfonohydrazide

  • Molecular FormulaC14H11BrCl2N2O4S
  • Average mass454.123 Da
  • Monoisotopic mass451.899994 Da
  • ChemSpider ID32113836

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenesulfonic acid, 3,4-dichloro-, 2-[(1E)-(2-bromo-3-hydroxy-4-methoxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(2-Brom-3-hydroxy-4-methoxyphenyl)methylen]-3,4-dichlorbenzolsulfonohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(2-Bromo-3-hydroxy-4-methoxyphenyl)methylene]-3,4-dichlorobenzenesulfonohydrazide [ACD/IUPAC Name]
N'-[(E)-(2-Bromo-3-hydroxy-4-méthoxyphényl)méthylène]-3,4-dichlorobenzènesulfonohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 561.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.6±3.0 kJ/mol
Flash Point: 293.4±32.9 °C
Index of Refraction: 1.651
Molar Refractivity: 96.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.31
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3762.88
ACD/KOC (pH 5.5): 12458.14
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 767.94
ACD/KOC (pH 7.4): 2542.48
Polar Surface Area: 96 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 56.1±7.0 dyne/cm
Molar Volume: 264.8±7.0 cm3

Click to predict properties on the Chemicalize site


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