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Search term: RGNFUPWYQNYCNG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | MFCD00136170 | C18H16N2O3S

MFCD00136170

  • Molecular FormulaC18H16N2O3S
  • Average mass340.396 Da
  • Monoisotopic mass340.088165 Da
  • ChemSpider ID21505836

More details:

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

200625-43-0 [RN]
Benzenesulfonic acid, 4-methyl-, 2-[(2-hydroxy-1-naphthalenyl)methylene]hydrazide [ACD/Index Name]
MFCD00136170
N'-[(2-Hydroxy-1-naphthyl)methylen]-4-methylbenzolsulfonohydrazid [German] [ACD/IUPAC Name]
N'-[(2-Hydroxy-1-naphthyl)methylene]-4-methylbenzenesulfonohydrazide [ACD/IUPAC Name]
N'-[(2-Hydroxy-1-naphtyl)méthylène]-4-méthylbenzènesulfonohydrazide [French] [ACD/IUPAC Name]
PARA-TOLUENESULFONIC ACID (2-HYDROXY-1-NAPHTHYLMETHYLENE)-HYDRAZIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 553.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 288.5±32.9 °C
Index of Refraction: 1.637
Molar Refractivity: 94.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 1227.09
ACD/KOC (pH 5.5): 5644.00
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 742.45
ACD/KOC (pH 7.4): 3414.88
Polar Surface Area: 87 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 51.3±7.0 dyne/cm
Molar Volume: 262.9±7.0 cm3

Click to predict properties on the Chemicalize site


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