Found 52 results

Search term: MF = 'C_{16}H_{14}INO_{5}'
ChemSpider 2D Image | 2-[(3-Iodophenyl)amino]-2-oxoethyl 2-hydroxy-5-methoxybenzoate | C16H14INO5

2-[(3-Iodophenyl)amino]-2-oxoethyl 2-hydroxy-5-methoxybenzoate

  • Molecular FormulaC16H14INO5
  • Average mass427.190 Da
  • Monoisotopic mass426.991669 Da
  • ChemSpider ID23745270

More details:

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

2-[(3-Iodophenyl)amino]-2-oxoethyl 2-hydroxy-5-methoxybenzoate [ACD/IUPAC Name]
2-[(3-Iodphenyl)amino]-2-oxoethyl-2-hydroxy-5-methoxybenzoat [German] [ACD/IUPAC Name]
2-Hydroxy-5-méthoxybenzoate de 2-[(3-iodophényl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-hydroxy-5-methoxy-, 2-[(3-iodophenyl)amino]-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.7±0.0 g/cm3
Boiling Point: 609.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 93.8±0.0 kJ/mol
Flash Point: 322.2±0.0 °C
Index of Refraction: 1.672
Molar Refractivity: 93.3±0.0 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 1842.72
ACD/KOC (pH 5.5): 7564.41
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 1600.43
ACD/KOC (pH 7.4): 6569.80
Polar Surface Area: 85 Å2
Polarizability: 37.0±0.0 10-24cm3
Surface Tension: 61.6±0.0 dyne/cm
Molar Volume: 249.3±0.0 cm3

Click to predict properties on the Chemicalize site


Advertisement