ChemSpider 2D Image | 2-[(2Z)-2-(3-Iodo-4-isopropoxy-5-methoxybenzylidene)hydrazino]-2-oxo-N-[4-(trifluoromethoxy)phenyl]acetamide | C20H19F3IN3O5

2-[(2Z)-2-(3-Iodo-4-isopropoxy-5-methoxybenzylidene)hydrazino]-2-oxo-N-[4-(trifluoromethoxy)phenyl]acetamide

  • Molecular FormulaC20H19F3IN3O5
  • Average mass565.282 Da
  • Monoisotopic mass565.032166 Da
  • ChemSpider ID101726545

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2Z)-2-(3-Iod-4-isopropoxy-5-methoxybenzyliden)hydrazino]-2-oxo-N-[4-(trifluormethoxy)phenyl]acetamid [German] [ACD/IUPAC Name]
2-[(2Z)-2-(3-Iodo-4-isopropoxy-5-methoxybenzylidene)hydrazino]-2-oxo-N-[4-(trifluoromethoxy)phenyl]acetamide [ACD/IUPAC Name]
2-[(2Z)-2-(3-Iodo-4-isopropoxy-5-méthoxybenzylidène)hydrazino]-2-oxo-N-[4-(trifluorométhoxy)phényl]acétamide [French] [ACD/IUPAC Name]
Acetic acid, 2-oxo-2-[[4-(trifluoromethoxy)phenyl]amino]-, 2-[(1Z)-[3-iodo-5-methoxy-4-(1-methylethoxy)phenyl]methylene]hydrazide [ACD/Index 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: 1.574
Molar Refractivity: 116.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.66
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1362.72
ACD/KOC (pH 5.5): 6097.78
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1333.42
ACD/KOC (pH 7.4): 5966.69
Polar Surface Area: 98 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 41.7±7.0 dyne/cm
Molar Volume: 354.5±7.0 cm3

Click to predict properties on the Chemicalize site


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