ChemSpider 2D Image | 2-Ethoxy-4-[(Z)-({[1-(ethylsulfonyl)-4-piperidinyl]carbonyl}hydrazono)methyl]-6-iodophenyl acetate | C19H26IN3O6S

2-Ethoxy-4-[(Z)-({[1-(ethylsulfonyl)-4-piperidinyl]carbonyl}hydrazono)methyl]-6-iodophenyl acetate

  • Molecular FormulaC19H26IN3O6S
  • Average mass551.396 Da
  • Monoisotopic mass551.058716 Da
  • ChemSpider ID103382107

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Ethoxy-4-[(Z)-({[1-(ethylsulfonyl)-4-piperidinyl]carbonyl}hydrazono)methyl]-6-iodophenyl acetate [ACD/IUPAC Name]
2-Ethoxy-4-[(Z)-({[1-(ethylsulfonyl)-4-piperidinyl]carbonyl}hydrazono)methyl]-6-iodphenyl-acetat [German] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-(ethylsulfonyl)-, 2-[(1Z)-[4-(acetyloxy)-3-ethoxy-5-iodophenyl]methylene]hydrazide [ACD/Index Name]
Acétate de 2-éthoxy-4-[(Z)-({[1-(éthylsulfonyl)-4-pipéridinyl]carbonyl}hydrazono)méthyl]-6-iodophényle [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.623
Molar Refractivity: 121.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 116.74
ACD/KOC (pH 5.5): 1050.34
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 116.74
ACD/KOC (pH 7.4): 1050.33
Polar Surface Area: 123 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 344.3±7.0 cm3

Click to predict properties on the Chemicalize site


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