ChemSpider 2D Image | N'-{(Z)-[4-(Dodecyloxy)phenyl]methylene}-1-(ethylsulfonyl)-3-piperidinecarbohydrazide | C27H45N3O4S

N'-{(Z)-[4-(Dodecyloxy)phenyl]methylene}-1-(ethylsulfonyl)-3-piperidinecarbohydrazide

  • Molecular FormulaC27H45N3O4S
  • Average mass507.729 Da
  • Monoisotopic mass507.313080 Da
  • ChemSpider ID82544532

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Piperidinecarboxylic acid, 1-(ethylsulfonyl)-, 2-[(1Z)-[4-(dodecyloxy)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[4-(Dodecyloxy)phenyl]methylen}-1-(ethylsulfonyl)-3-piperidincarbohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[4-(Dodecyloxy)phenyl]methylene}-1-(ethylsulfonyl)-3-piperidinecarbohydrazide [ACD/IUPAC Name]
N'-{(Z)-[4-(Dodécyloxy)phényl]méthylène}-1-(éthylsulfonyl)-3-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: 1.548
Molar Refractivity: 143.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 8.63
ACD/LogD (pH 5.5): 7.38
ACD/BCF (pH 5.5): 238710.50
ACD/KOC (pH 5.5): 246067.72
ACD/LogD (pH 7.4): 7.38
ACD/BCF (pH 7.4): 238710.75
ACD/KOC (pH 7.4): 246067.98
Polar Surface Area: 96 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 452.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement