ChemSpider 2D Image | N'-{(Z)-[4-(Dodecyloxy)phenyl]methylene}-1-[(4-methoxyphenyl)sulfonyl]-4-piperidinecarbohydrazide | C32H47N3O5S

N'-{(Z)-[4-(Dodecyloxy)phenyl]methylene}-1-[(4-methoxyphenyl)sulfonyl]-4-piperidinecarbohydrazide

  • Molecular FormulaC32H47N3O5S
  • Average mass585.798 Da
  • Monoisotopic mass585.323669 Da
  • ChemSpider ID82674403

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Piperidinecarboxylic acid, 1-[(4-methoxyphenyl)sulfonyl]-, 2-[(1Z)-[4-(dodecyloxy)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[4-(Dodecyloxy)phenyl]methylen}-1-[(4-methoxyphenyl)sulfonyl]-4-piperidincarbohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[4-(Dodecyloxy)phenyl]methylene}-1-[(4-methoxyphenyl)sulfonyl]-4-piperidinecarbohydrazide [ACD/IUPAC Name]
N'-{(Z)-[4-(Dodécyloxy)phényl]méthylène}-1-[(4-méthoxyphényl)sulfonyl]-4-pipéridinecarbohydrazide [French] [ACD/IUPAC 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: 1.562
Molar Refractivity: 165.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 10.25
ACD/LogD (pH 5.5): 8.82
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1501421.75
ACD/LogD (pH 7.4): 8.82
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1501425.00
Polar Surface Area: 106 Å2
Polarizability: 65.6±0.5 10-24cm3
Surface Tension: 43.3±7.0 dyne/cm
Molar Volume: 510.3±7.0 cm3

Click to predict properties on the Chemicalize site


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