Found 52 results

Search term: MF = 'C_{16}H_{14}INO_{5}'
ChemSpider 2D Image | 2-[(2-Iodophenyl)amino]-2-oxoethyl 2,3-dihydroxy-4-methylbenzoate | C16H14INO5

2-[(2-Iodophenyl)amino]-2-oxoethyl 2,3-dihydroxy-4-methylbenzoate

  • Molecular FormulaC16H14INO5
  • Average mass427.190 Da
  • Monoisotopic mass426.991669 Da
  • ChemSpider ID70470252

More details:

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

2,3-Dihydroxy-4-méthylbenzoate de 2-[(2-iodophényl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
2-[(2-Iodophenyl)amino]-2-oxoethyl 2,3-dihydroxy-4-methylbenzoate [ACD/IUPAC Name]
2-[(2-Iodphenyl)amino]-2-oxoethyl-2,3-dihydroxy-4-methylbenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 2,3-dihydroxy-4-methyl-, 2-[(2-iodophenyl)amino]-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 622.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 330.3±31.5 °C
Index of Refraction: 1.706
Molar Refractivity: 93.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 301.18
ACD/KOC (pH 5.5): 2065.36
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 187.77
ACD/KOC (pH 7.4): 1287.67
Polar Surface Area: 96 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 70.1±3.0 dyne/cm
Molar Volume: 240.0±3.0 cm3

Click to predict properties on the Chemicalize site


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