Found 80 results

Search term: MF = 'C_{23}H_{26}IN_{3}O_{4}'
ChemSpider 2D Image | N-(4-Iodophenyl)-4-[(2Z)-2-{3-methoxy-4-[(3-methyl-2-buten-1-yl)oxy]benzylidene}hydrazino]-4-oxobutanamide | C23H26IN3O4

N-(4-Iodophenyl)-4-[(2Z)-2-{3-methoxy-4-[(3-methyl-2-buten-1-yl)oxy]benzylidene}hydrazino]-4-oxobutanamide

  • Molecular FormulaC23H26IN3O4
  • Average mass535.375 Da
  • Monoisotopic mass535.096802 Da
  • ChemSpider ID82708916

  • Double-bond stereo - Double-bond stereo

More details:

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

Butanoic acid, 4-[(4-iodophenyl)amino]-4-oxo-, 2-[(1Z)-[3-methoxy-4-[(3-methyl-2-buten-1-yl)oxy]phenyl]methylene]hydrazide [ACD/Index Name]
N-(4-Iodophenyl)-4-[(2Z)-2-{3-methoxy-4-[(3-methyl-2-buten-1-yl)oxy]benzylidene}hydrazino]-4-oxobutanamide [ACD/IUPAC Name]
N-(4-Iodophényl)-4-[(2Z)-2-{3-méthoxy-4-[(3-méthyl-2-butén-1-yl)oxy]benzylidène}hydrazino]-4-oxobutanamide [French] [ACD/IUPAC Name]
N-(4-Iodphenyl)-4-[(2Z)-2-{3-methoxy-4-[(3-methyl-2-buten-1-yl)oxy]benzyliden}hydrazino]-4-oxobutanamid [German] [ACD/IUPAC 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: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.78
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1567.55
ACD/KOC (pH 5.5): 6741.21
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1567.55
ACD/KOC (pH 7.4): 6741.19
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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