Found 80 results

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

4-{2-[4-(Allyloxy)-3-iodo-5-methoxybenzylidene]hydrazino}-N-(2,5-dimethylphenyl)-4-oxobutanamide

  • Molecular FormulaC23H26IN3O4
  • Average mass535.375 Da
  • Monoisotopic mass535.096802 Da
  • ChemSpider ID2521332

More details:

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

4-{2-[4-(Allyloxy)-3-iod-5-methoxybenzyliden]hydrazino}-N-(2,5-dimethylphenyl)-4-oxobutanamid [German] [ACD/IUPAC Name]
4-{2-[4-(Allyloxy)-3-iodo-5-methoxybenzylidene]hydrazino}-N-(2,5-dimethylphenyl)-4-oxobutanamide [ACD/IUPAC Name]
4-{2-[4-(Allyloxy)-3-iodo-5-méthoxybenzylidène]hydrazino}-N-(2,5-diméthylphényl)-4-oxobutanamide [French] [ACD/IUPAC Name]
Butanoic acid, 4-[(2,5-dimethylphenyl)amino]-4-oxo-, 2-[[3-iodo-5-methoxy-4-(2-propen-1-yloxy)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: 1.592
Molar Refractivity: 129.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.12
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1316.18
ACD/KOC (pH 5.5): 5948.35
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1316.24
ACD/KOC (pH 7.4): 5948.65
Polar Surface Area: 89 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 381.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement