ChemSpider 2D Image | N'-[(Z)-(3-Iodo-5-methoxy-4-propoxyphenyl)methylene]-1-(phenylsulfonyl)-2-pyrrolidinecarbohydrazide (non-preferred name) | C22H26IN3O5S

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

  • Molecular FormulaC22H26IN3O5S
  • Average mass571.428 Da
  • Monoisotopic mass571.063782 Da
  • ChemSpider ID100498615

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-[(Z)-(3-Iod-5-methoxy-4-propoxyphenyl)methylen]-1-(phenylsulfonyl)-2-pyrrolidincarbohydrazid (non-preferred name) [German] [ACD/IUPAC Name]
N'-[(Z)-(3-Iodo-5-methoxy-4-propoxyphenyl)methylene]-1-(phenylsulfonyl)-2-pyrrolidinecarbohydrazide (non-preferred name) [ACD/IUPAC Name]
N'-[(Z)-(3-Iodo-5-méthoxy-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: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 132.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 4.73
ACD/BCF (pH 5.5): 2329.80
ACD/KOC (pH 5.5): 8952.06
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 2329.69
ACD/KOC (pH 7.4): 8951.61
Polar Surface Area: 106 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 367.6±7.0 cm3

Click to predict properties on the Chemicalize site


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