ChemSpider 2D Image | N'-[(Z)-(2-Hydroxy-3,5-dinitrophenyl)methylene]-1-[(pentamethylphenyl)sulfonyl]-4-piperidinecarbohydrazide | C24H29N5O8S

N'-[(Z)-(2-Hydroxy-3,5-dinitrophenyl)methylene]-1-[(pentamethylphenyl)sulfonyl]-4-piperidinecarbohydrazide

  • Molecular FormulaC24H29N5O8S
  • Average mass547.581 Da
  • Monoisotopic mass547.173706 Da
  • ChemSpider ID99875965

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Piperidinecarboxylic acid, 1-[(2,3,4,5,6-pentamethylphenyl)sulfonyl]-, 2-[(1Z)-(2-hydroxy-3,5-dinitrophenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(2-Hydroxy-3,5-dinitrophenyl)methylen]-1-[(pentamethylphenyl)sulfonyl]-4-piperidincarbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(2-Hydroxy-3,5-dinitrophenyl)methylene]-1-[(pentamethylphenyl)sulfonyl]-4-piperidinecarbohydrazide [ACD/IUPAC Name]
N'-[(Z)-(2-Hydroxy-3,5-dinitrophényl)méthylène]-1-[(pentaméthylphényl)sulfonyl]-4-pipéridinecarbohydrazide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.656
Molar Refractivity: 137.4±0.5 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 6.76
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 15.79
ACD/KOC (pH 5.5): 41.33
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 6.49
ACD/KOC (pH 7.4): 16.99
Polar Surface Area: 199 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 58.8±7.0 dyne/cm
Molar Volume: 374.2±7.0 cm3

Click to predict properties on the Chemicalize site


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