Found 80 results

Search term: MF = 'C_{23}H_{26}IN_{3}O_{4}'
ChemSpider 2D Image | 4-[(2Z)-2-(3-Allyl-4-ethoxy-5-methoxybenzylidene)hydrazino]-N-(4-iodophenyl)-4-oxobutanamide | C23H26IN3O4

4-[(2Z)-2-(3-Allyl-4-ethoxy-5-methoxybenzylidene)hydrazino]-N-(4-iodophenyl)-4-oxobutanamide

  • Molecular FormulaC23H26IN3O4
  • Average mass535.375 Da
  • Monoisotopic mass535.096802 Da
  • ChemSpider ID82708835

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(2Z)-2-(3-Allyl-4-ethoxy-5-methoxybenzyliden)hydrazino]-N-(4-iodphenyl)-4-oxobutanamid [German] [ACD/IUPAC Name]
4-[(2Z)-2-(3-Allyl-4-ethoxy-5-methoxybenzylidene)hydrazino]-N-(4-iodophenyl)-4-oxobutanamide [ACD/IUPAC Name]
4-[(2Z)-2-(3-Allyl-4-éthoxy-5-méthoxybenzylidène)hydrazino]-N-(4-iodophényl)-4-oxobutanamide [French] [ACD/IUPAC Name]
Butanoic acid, 4-[(4-iodophenyl)amino]-4-oxo-, 2-[(1Z)-[4-ethoxy-3-methoxy-5-(2-propen-1-yl)phenyl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.591
Molar Refractivity: 129.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.45
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 2144.03
ACD/KOC (pH 5.5): 8435.12
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2144.03
ACD/KOC (pH 7.4): 8435.11
Polar Surface Area: 89 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 43.6±7.0 dyne/cm
Molar Volume: 382.2±7.0 cm3

Click to predict properties on the Chemicalize site


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