Found 2 results

Search term: CEZPASKISFYUSS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(4-Hydroxy-3-iodo-5-methoxybenzylidene)-N-phenylhydrazinecarboxamide | C15H14IN3O3

2-(4-Hydroxy-3-iodo-5-methoxybenzylidene)-N-phenylhydrazinecarboxamide

  • Molecular FormulaC15H14IN3O3
  • Average mass411.194 Da
  • Monoisotopic mass411.007965 Da
  • ChemSpider ID35256115

More details:

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

2-(4-Hydroxy-3-iod-5-methoxybenzyliden)-N-phenylhydrazincarboxamid [German] [ACD/IUPAC Name]
2-(4-Hydroxy-3-iodo-5-methoxybenzylidene)-N-phenylhydrazinecarboxamide [ACD/IUPAC Name]
2-(4-Hydroxy-3-iodo-5-méthoxybenzylidène)-N-phénylhydrazinecarboxamide [French] [ACD/IUPAC Name]
Hydrazinecarboxamide, 2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylene]-N-phenyl- [ACD/Index Name]
3-{[(4-HYDROXY-3-IODO-5-METHOXYPHENYL)METHYLIDENE]AMINO}-1-PHENYLUREA

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.654
Molar Refractivity: 91.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 269.10
ACD/KOC (pH 5.5): 1895.84
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 90.33
ACD/KOC (pH 7.4): 636.39
Polar Surface Area: 83 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 52.1±7.0 dyne/cm
Molar Volume: 249.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement