ChemSpider 2D Image | N'-{(Z)-[5-Nitro-2-(phenylsulfanyl)phenyl]methylene}octadecanehydrazide | C31H45N3O3S

N'-{(Z)-[5-Nitro-2-(phenylsulfanyl)phenyl]methylene}octadecanehydrazide

  • Molecular FormulaC31H45N3O3S
  • Average mass539.772 Da
  • Monoisotopic mass539.318176 Da
  • ChemSpider ID99180246

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-{(Z)-[5-Nitro-2-(phenylsulfanyl)phenyl]methylen}octadecanhydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[5-Nitro-2-(phenylsulfanyl)phenyl]methylene}octadecanehydrazide [ACD/IUPAC Name]
N'-{(Z)-[5-Nitro-2-(phénylsulfanyl)phényl]méthylène}octadécanehydrazide [French] [ACD/IUPAC Name]
Octadecanoic acid, 2-[(1Z)-[5-nitro-2-(phenylthio)phenyl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.556
Molar Refractivity: 160.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 12.66
ACD/LogD (pH 5.5): 11.02
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.02
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 113 Å2
Polarizability: 63.7±0.5 10-24cm3
Surface Tension: 42.3±7.0 dyne/cm
Molar Volume: 499.6±7.0 cm3

Click to predict properties on the Chemicalize site


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