ChemSpider 2D Image | 2-(2,4-Dihydroxyphenyl)-2-oxoethyl 3,6-dichloro-2-pyridinecarboxylate | C14H9Cl2NO5

2-(2,4-Dihydroxyphenyl)-2-oxoethyl 3,6-dichloro-2-pyridinecarboxylate

  • Molecular FormulaC14H9Cl2NO5
  • Average mass342.131 Da
  • Monoisotopic mass340.985779 Da
  • ChemSpider ID29838308

More details:

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

2-(2,4-Dihydroxyphenyl)-2-oxoethyl 3,6-dichloro-2-pyridinecarboxylate [ACD/IUPAC Name]
2-(2,4-Dihydroxyphenyl)-2-oxoethyl-3,6-dichlor-2-pyridincarboxylat [German] [ACD/IUPAC Name]
2-Pyridinecarboxylic acid, 3,6-dichloro-, 2-(2,4-dihydroxyphenyl)-2-oxoethyl ester [ACD/Index Name]
3,6-Dichloro-2-pyridinecarboxylate de 2-(2,4-dihydroxyphényl)-2-oxoéthyle [French] [ACD/IUPAC Name]
1424467-73-1 [RN]
2-(2,4-dihydroxyphenyl)-2-oxoethyl 3,6-dichloropyridine-2-carboxylate

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

Density: 1.6±0.1 g/cm3
Boiling Point: 603.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 318.6±31.5 °C
Index of Refraction: 1.650
Molar Refractivity: 79.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 244.17
ACD/KOC (pH 5.5): 1758.55
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 50.69
ACD/KOC (pH 7.4): 365.06
Polar Surface Area: 97 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 70.1±3.0 dyne/cm
Molar Volume: 217.2±3.0 cm3

Click to predict properties on the Chemicalize site


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