ChemSpider 2D Image | N-(3-{[4-Chloro-1-(4-iodo-2-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]amino}phenyl)acetamide | C19H15ClIN3O3

N-(3-{[4-Chloro-1-(4-iodo-2-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]amino}phenyl)acetamide

  • Molecular FormulaC19H15ClIN3O3
  • Average mass495.698 Da
  • Monoisotopic mass494.984650 Da
  • ChemSpider ID60089856

More details:

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

Acetamide, N-[3-[[4-chloro-2,5-dihydro-1-(4-iodo-2-methylphenyl)-2,5-dioxo-1H-pyrrol-3-yl]amino]phenyl]- [ACD/Index Name]
N-(3-{[4-Chlor-1-(4-iod-2-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]amino}phenyl)acetamid [German] [ACD/IUPAC Name]
N-(3-{[4-Chloro-1-(4-iodo-2-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]amino}phenyl)acetamide [ACD/IUPAC Name]
N-(3-{[4-Chloro-1-(4-iodo-2-méthylphényl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]amino}phényl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 606.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.3±31.5 °C
Index of Refraction: 1.716
Molar Refractivity: 110.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 89.29
ACD/KOC (pH 5.5): 866.92
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 89.29
ACD/KOC (pH 7.4): 866.92
Polar Surface Area: 79 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 71.0±5.0 dyne/cm
Molar Volume: 281.2±5.0 cm3

Click to predict properties on the Chemicalize site


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