ChemSpider 2D Image | N'-{(Z)-[3-(Adamantan-1-yl)-2-hydroxy-5-methylphenyl]methylene}-1-[(pentamethylphenyl)sulfonyl]-4-piperidinecarbohydrazide | C35H47N3O4S

N'-{(Z)-[3-(Adamantan-1-yl)-2-hydroxy-5-methylphenyl]methylene}-1-[(pentamethylphenyl)sulfonyl]-4-piperidinecarbohydrazide

  • Molecular FormulaC35H47N3O4S
  • Average mass605.830 Da
  • Monoisotopic mass605.328735 Da
  • ChemSpider ID99930454

  • 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-5-methyl-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl)methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[3-(Adamantan-1-yl)-2-hydroxy-5-methylphenyl]methylen}-1-[(pentamethylphenyl)sulfonyl]-4-piperidincarbohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[3-(Adamantan-1-yl)-2-hydroxy-5-methylphenyl]methylene}-1-[(pentamethylphenyl)sulfonyl]-4-piperidinecarbohydrazide [ACD/IUPAC Name]
N'-{(Z)-[3-(Adamantan-1-yl)-2-hydroxy-5-méthylphényl]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: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.660
Molar Refractivity: 169.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 9.94
ACD/LogD (pH 5.5): 7.78
ACD/BCF (pH 5.5): 479003.16
ACD/KOC (pH 5.5): 405004.22
ACD/LogD (pH 7.4): 7.75
ACD/BCF (pH 7.4): 450835.31
ACD/KOC (pH 7.4): 381187.88
Polar Surface Area: 107 Å2
Polarizability: 67.2±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 459.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement