ChemSpider 2D Image | N-[(Z)-(2-Hydroxy-1-naphthyl)methylene]-4-methylbenzenesulfonamide | C18H15NO3S

N-[(Z)-(2-Hydroxy-1-naphthyl)methylene]-4-methylbenzenesulfonamide

  • Molecular FormulaC18H15NO3S
  • Average mass325.382 Da
  • Monoisotopic mass325.077271 Da
  • ChemSpider ID32116807

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenesulfonamide, N-[(1Z)-(2-hydroxy-1-naphthalenyl)methylene]-4-methyl- [ACD/Index Name]
N-[(Z)-(2-Hydroxy-1-naphthyl)methylen]-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-[(Z)-(2-Hydroxy-1-naphthyl)methylene]-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-[(Z)-(2-Hydroxy-1-naphtyl)méthylène]-4-méthylbenzènesulfonamide [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: 540.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 280.6±32.9 °C
Index of Refraction: 1.625
Molar Refractivity: 91.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 480.27
ACD/KOC (pH 5.5): 2868.09
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 152.95
ACD/KOC (pH 7.4): 913.38
Polar Surface Area: 75 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 258.2±7.0 cm3

Click to predict properties on the Chemicalize site


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