ChemSpider 2D Image | N'-[(Z)-(3-Ethoxy-5-iodo-4-propoxyphenyl)methylene]-1-(phenylsulfonyl)-2-pyrrolidinecarbohydrazide (non-preferred name) | C23H28IN3O5S

N'-[(Z)-(3-Ethoxy-5-iodo-4-propoxyphenyl)methylene]-1-(phenylsulfonyl)-2-pyrrolidinecarbohydrazide (non-preferred name)

  • Molecular FormulaC23H28IN3O5S
  • Average mass585.455 Da
  • Monoisotopic mass585.079407 Da
  • ChemSpider ID100498624

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-[(Z)-(3-Ethoxy-5-iod-4-propoxyphenyl)methylen]-1-(phenylsulfonyl)-2-pyrrolidincarbohydrazid (non-preferred name) [German] [ACD/IUPAC Name]
N'-[(Z)-(3-Ethoxy-5-iodo-4-propoxyphenyl)methylene]-1-(phenylsulfonyl)-2-pyrrolidinecarbohydrazide (non-preferred name) [ACD/IUPAC Name]
N'-[(Z)-(3-Éthoxy-5-iodo-4-propoxyphényl)méthylène]-1-(phénylsulfonyl)-2-pyrrolidinecarbohydrazide (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 136.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 5.11
ACD/BCF (pH 5.5): 4547.34
ACD/KOC (pH 5.5): 14448.27
ACD/LogD (pH 7.4): 5.11
ACD/BCF (pH 7.4): 4547.11
ACD/KOC (pH 7.4): 14447.55
Polar Surface Area: 106 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 383.6±7.0 cm3

Click to predict properties on the Chemicalize site


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