ChemSpider 2D Image | N'-[(Z)-(8-Bromo-1-naphthyl)methylene]-4-methylbenzenesulfonohydrazide | C18H15BrN2O2S

N'-[(Z)-(8-Bromo-1-naphthyl)methylene]-4-methylbenzenesulfonohydrazide

  • Molecular FormulaC18H15BrN2O2S
  • Average mass403.293 Da
  • Monoisotopic mass402.003754 Da
  • ChemSpider ID30655228

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenesulfonic acid, 4-methyl-, 2-[(1Z)-(8-bromo-1-naphthalenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(8-Brom-1-naphthyl)methylen]-4-methylbenzolsulfonohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(8-Bromo-1-naphthyl)methylene]-4-methylbenzenesulfonohydrazide [ACD/IUPAC Name]
N'-[(Z)-(8-Bromo-1-naphtyl)méthylène]-4-méthylbenzènesulfonohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 557.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 291.2±30.7 °C
Index of Refraction: 1.647
Molar Refractivity: 101.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.35
ACD/LogD (pH 5.5): 5.07
ACD/BCF (pH 5.5): 4174.12
ACD/KOC (pH 5.5): 13586.59
ACD/LogD (pH 7.4): 5.04
ACD/BCF (pH 7.4): 3964.33
ACD/KOC (pH 7.4): 12903.76
Polar Surface Area: 67 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 278.2±7.0 cm3

Click to predict properties on the Chemicalize site


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