ChemSpider 2D Image | N'-(5-bromo-2-hydroxybenzylidene)benzenesulfonohydrazide | C13H11BrN2O3S

N'-(5-bromo-2-hydroxybenzylidene)benzenesulfonohydrazide

  • Molecular FormulaC13H11BrN2O3S
  • Average mass355.207 Da
  • Monoisotopic mass353.967377 Da
  • ChemSpider ID35334197

More details:






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

Benzenesulfonic acid, 2-[(5-bromo-2-hydroxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-(5-Brom-2-hydroxybenzyliden)benzolsulfonohydrazid [German] [ACD/IUPAC Name]
N'-(5-bromo-2-hydroxybenzylidene)benzenesulfonohydrazide [ACD/IUPAC Name]
N'-(5-Bromo-2-hydroxybenzylidène)benzènesulfonohydrazide [French] [ACD/IUPAC Name]
326886-05-9 [RN]
N'-[(5-bromo-2-hydroxyphenyl)methylidene]benzenesulfonohydrazide
Shz-1

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

Density: 1.6±0.1 g/cm3
Boiling Point: 503.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 258.5±32.9 °C
Index of Refraction: 1.648
Molar Refractivity: 81.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 363.18
ACD/KOC (pH 5.5): 2362.18
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 237.09
ACD/KOC (pH 7.4): 1542.07
Polar Surface Area: 87 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 56.9±7.0 dyne/cm
Molar Volume: 224.5±7.0 cm3

Click to predict properties on the Chemicalize site






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