Found 68 results

Search term: MF = 'C_{24}H_{20}INO_{4}'
ChemSpider 2D Image | 4-(2,5-Dimethylbenzoyl)-1-(2-furylmethyl)-3-hydroxy-5-(4-iodophenyl)-1,5-dihydro-2H-pyrrol-2-one | C24H20INO4

4-(2,5-Dimethylbenzoyl)-1-(2-furylmethyl)-3-hydroxy-5-(4-iodophenyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC24H20INO4
  • Average mass513.324 Da
  • Monoisotopic mass513.043701 Da
  • ChemSpider ID11966442

More details:

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

2H-Pyrrol-2-one, 4-(2,5-dimethylbenzoyl)-1-(2-furanylmethyl)-1,5-dihydro-3-hydroxy-5-(4-iodophenyl)- [ACD/Index Name]
4-(2,5-Dimethylbenzoyl)-1-(2-furylmethyl)-3-hydroxy-5-(4-iodophenyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-(2,5-Diméthylbenzoyl)-1-(2-furylméthyl)-3-hydroxy-5-(4-iodophényl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
4-(2,5-Dimethylbenzoyl)-1-(2-furylmethyl)-3-hydroxy-5-(4-iodphenyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 661.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.2±3.0 kJ/mol
Flash Point: 353.6±31.5 °C
Index of Refraction: 1.685
Molar Refractivity: 121.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 5.70
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 97.46
ACD/KOC (pH 5.5): 467.35
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 1.68
ACD/KOC (pH 7.4): 8.06
Polar Surface Area: 71 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 62.9±3.0 dyne/cm
Molar Volume: 319.5±3.0 cm3

Click to predict properties on the Chemicalize site


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