ChemSpider 2D Image | 1-[(2,5-Dimethylphenyl)sulfonyl]-N'-{(Z)-[4-(dodecyloxy)phenyl]methylene}-4-piperidinecarbohydrazide | C33H49N3O4S

1-[(2,5-Dimethylphenyl)sulfonyl]-N'-{(Z)-[4-(dodecyloxy)phenyl]methylene}-4-piperidinecarbohydrazide

  • Molecular FormulaC33H49N3O4S
  • Average mass583.825 Da
  • Monoisotopic mass583.344360 Da
  • ChemSpider ID99894117

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(2,5-Dimethylphenyl)sulfonyl]-N'-{(Z)-[4-(dodecyloxy)phenyl]methylen}-4-piperidincarbohydrazid [German] [ACD/IUPAC Name]
1-[(2,5-Dimethylphenyl)sulfonyl]-N'-{(Z)-[4-(dodecyloxy)phenyl]methylene}-4-piperidinecarbohydrazide [ACD/IUPAC Name]
1-[(2,5-Diméthylphényl)sulfonyl]-N'-{(Z)-[4-(dodécyloxy)phényl]méthylène}-4-pipéridinecarbohydrazide [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[(2,5-dimethylphenyl)sulfonyl]-, 2-[(1Z)-[4-(dodecyloxy)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: 1.563
Molar Refractivity: 168.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 10.65
ACD/LogD (pH 5.5): 9.63
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4136022.25
ACD/LogD (pH 7.4): 9.63
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4136031.25
Polar Surface Area: 96 Å2
Polarizability: 66.8±0.5 10-24cm3
Surface Tension: 42.0±7.0 dyne/cm
Molar Volume: 519.1±7.0 cm3

Click to predict properties on the Chemicalize site


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