ChemSpider 2D Image | 4-{(2E)-2-[4-(Diethylamino)benzylidene]hydrazino}-N-(4-iodophenyl)-4-oxobutanamide | C21H25IN4O2

4-{(2E)-2-[4-(Diethylamino)benzylidene]hydrazino}-N-(4-iodophenyl)-4-oxobutanamide

  • Molecular FormulaC21H25IN4O2
  • Average mass492.353 Da
  • Monoisotopic mass492.102203 Da
  • ChemSpider ID22930878

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{(2E)-2-[4-(Diethylamino)benzyliden]hydrazino}-N-(4-iodphenyl)-4-oxobutanamid [German] [ACD/IUPAC Name]
4-{(2E)-2-[4-(Diethylamino)benzylidene]hydrazino}-N-(4-iodophenyl)-4-oxobutanamide [ACD/IUPAC Name]
4-{(2E)-2-[4-(Diéthylamino)benzylidène]hydrazino}-N-(4-iodophényl)-4-oxobutanamide [French] [ACD/IUPAC Name]
Butanoic acid, 4-[(4-iodophenyl)amino]-4-oxo-, 2-[(1E)-[4-(diethylamino)phenyl]methylene]hydrazide [ACD/Index Name]
3-{N`-[(1E)-[4-(DIETHYLAMINO)PHENYL]METHYLIDENE]HYDRAZINECARBONYL}-N-(4-IODOPHENYL)PROPANAMIDE

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: 1.612
Molar Refractivity: 121.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.02
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 881.08
ACD/KOC (pH 5.5): 4131.10
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1151.98
ACD/KOC (pH 7.4): 5401.27
Polar Surface Area: 74 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 348.8±7.0 cm3

Click to predict properties on the Chemicalize site


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