ChemSpider 2D Image | N'-[(Z)-{2-[(4-Fluorophenyl)sulfanyl]-5-nitrophenyl}methylene]-1-(mesitylsulfonyl)-4-piperidinecarbohydrazide | C28H29FN4O5S2

N'-[(Z)-{2-[(4-Fluorophenyl)sulfanyl]-5-nitrophenyl}methylene]-1-(mesitylsulfonyl)-4-piperidinecarbohydrazide

  • Molecular FormulaC28H29FN4O5S2
  • Average mass584.682 Da
  • Monoisotopic mass584.156311 Da
  • ChemSpider ID99874111

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Piperidinecarboxylic acid, 1-[(2,4,6-trimethylphenyl)sulfonyl]-, 2-[(1Z)-[2-[(4-fluorophenyl)thio]-5-nitrophenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-{2-[(4-Fluorophenyl)sulfanyl]-5-nitrophenyl}methylene]-1-(mesitylsulfonyl)-4-piperidinecarbohydrazide [ACD/IUPAC Name]
N'-[(Z)-{2-[(4-Fluorophényl)sulfanyl]-5-nitrophényl}méthylène]-1-(mésitylsulfonyl)-4-pipéridinecarbohydrazide [French] [ACD/IUPAC Name]
N'-[(Z)-{2-[(4-Fluorphenyl)sulfanyl]-5-nitrophenyl}methylen]-1-(mesitylsulfonyl)-4-piperidincarbohydrazid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.646
Molar Refractivity: 154.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.62
ACD/LogD (pH 5.5): 6.19
ACD/BCF (pH 5.5): 29858.87
ACD/KOC (pH 5.5): 55570.21
ACD/LogD (pH 7.4): 6.19
ACD/BCF (pH 7.4): 29858.61
ACD/KOC (pH 7.4): 55569.72
Polar Surface Area: 158 Å2
Polarizability: 61.4±0.5 10-24cm3
Surface Tension: 52.8±7.0 dyne/cm
Molar Volume: 426.4±7.0 cm3

Click to predict properties on the Chemicalize site


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