ChemSpider 2D Image | Ethyl 2-(2-naphthylamino)-4-oxo-4,5-dihydro-3-thiophenecarboxylate | C17H15NO3S

Ethyl 2-(2-naphthylamino)-4-oxo-4,5-dihydro-3-thiophenecarboxylate

  • Molecular FormulaC17H15NO3S
  • Average mass313.371 Da
  • Monoisotopic mass313.077271 Da
  • ChemSpider ID30832804

More details:

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

2-(2-Naphtylamino)-4-oxo-4,5-dihydro-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 4,5-dihydro-2-(2-naphthalenylamino)-4-oxo-, ethyl ester [ACD/Index Name]
Ethyl 2-(2-naphthylamino)-4-oxo-4,5-dihydro-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl-2-(2-naphthylamino)-4-oxo-4,5-dihydro-3-thiophencarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 491.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 251.0±28.7 °C
Index of Refraction: 1.712
Molar Refractivity: 89.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 177.65
ACD/KOC (pH 5.5): 1418.56
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 177.65
ACD/KOC (pH 7.4): 1418.56
Polar Surface Area: 81 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 67.5±3.0 dyne/cm
Molar Volume: 227.1±3.0 cm3

Click to predict properties on the Chemicalize site


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