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ChemSpider 2D Image | Methyl 2-(2-naphthylamino)-4-oxo-4,5-dihydro-3-thiophenecarboxylate | C16H13NO3S

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

  • Molecular FormulaC16H13NO3S
  • Average mass299.344 Da
  • Monoisotopic mass299.061615 Da
  • ChemSpider ID30832545

More details:






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

2-(2-Naphtylamino)-4-oxo-4,5-dihydro-3-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 4,5-dihydro-2-(2-naphthalenylamino)-4-oxo-, methyl ester [ACD/Index Name]
Methyl 2-(2-naphthylamino)-4-oxo-4,5-dihydro-3-thiophenecarboxylate [ACD/IUPAC Name]
Methyl-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: 482.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 245.7±28.7 °C
Index of Refraction: 1.733
Molar Refractivity: 84.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 81.60
ACD/KOC (pH 5.5): 812.86
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 81.60
ACD/KOC (pH 7.4): 812.86
Polar Surface Area: 81 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 70.8±3.0 dyne/cm
Molar Volume: 210.6±3.0 cm3

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