ChemSpider 2D Image | N'-[(Z)-{2-[(4-Methylphenyl)sulfanyl]-5-nitrophenyl}methylene]octadecanehydrazide | C32H47N3O3S

N'-[(Z)-{2-[(4-Methylphenyl)sulfanyl]-5-nitrophenyl}methylene]octadecanehydrazide

  • Molecular FormulaC32H47N3O3S
  • Average mass553.799 Da
  • Monoisotopic mass553.333801 Da
  • ChemSpider ID99177927

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-[(Z)-{2-[(4-Methylphenyl)sulfanyl]-5-nitrophenyl}methylen]octadecanhydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-{2-[(4-Methylphenyl)sulfanyl]-5-nitrophenyl}methylene]octadecanehydrazide [ACD/IUPAC Name]
N'-[(Z)-{2-[(4-Méthylphényl)sulfanyl]-5-nitrophényl}méthylène]octadécanehydrazide [French] [ACD/IUPAC Name]
Octadecanoic acid, 2-[(1Z)-[2-[(4-methylphenyl)thio]-5-nitrophenyl]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: 1.554
Molar Refractivity: 165.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 13.12
ACD/LogD (pH 5.5): 11.35
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.35
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 113 Å2
Polarizability: 65.4±0.5 10-24cm3
Surface Tension: 41.4±7.0 dyne/cm
Molar Volume: 514.8±7.0 cm3

Click to predict properties on the Chemicalize site


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