Found 52 results

Search term: MF = 'C_{16}H_{14}INO_{5}'
ChemSpider 2D Image | 2-[(2-Iodophenyl)amino]-2-oxoethyl 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylate | C16H14INO5

2-[(2-Iodophenyl)amino]-2-oxoethyl 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylate

  • Molecular FormulaC16H14INO5
  • Average mass427.190 Da
  • Monoisotopic mass426.991669 Da
  • ChemSpider ID22066613

More details:

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

2-[(2-Iodophenyl)amino]-2-oxoethyl 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylate [ACD/IUPAC Name]
2-[(2-Iodphenyl)amino]-2-oxoethyl-4,6-dimethyl-2-oxo-2H-pyran-5-carboxylat [German] [ACD/IUPAC Name]
2H-Pyran-5-carboxylic acid, 4,6-dimethyl-2-oxo-, 2-[(2-iodophenyl)amino]-2-oxoethyl ester [ACD/Index Name]
4,6-Diméthyl-2-oxo-2H-pyrane-5-carboxylate de 2-[(2-iodophényl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 571.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 299.6±28.7 °C
Index of Refraction: 1.644
Molar Refractivity: 91.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 32.03
ACD/KOC (pH 5.5): 416.24
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 32.03
ACD/KOC (pH 7.4): 416.22
Polar Surface Area: 82 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 251.7±3.0 cm3

Click to predict properties on the Chemicalize site


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