ChemSpider 2D Image | Ethyl 8-methoxy-4,9-dioxo-4,9-dihydronaphtho[2,3-b]thiophene-2-carboxylate | C16H12O5S

Ethyl 8-methoxy-4,9-dioxo-4,9-dihydronaphtho[2,3-b]thiophene-2-carboxylate

  • Molecular FormulaC16H12O5S
  • Average mass316.328 Da
  • Monoisotopic mass316.040558 Da
  • ChemSpider ID58108338

More details:

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

8-Méthoxy-4,9-dioxo-4,9-dihydronaphto[2,3-b]thiophène-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 8-methoxy-4,9-dioxo-4,9-dihydronaphtho[2,3-b]thiophene-2-carboxylate [ACD/IUPAC Name]
Ethyl-8-methoxy-4,9-dioxo-4,9-dihydronaphtho[2,3-b]thiophen-2-carboxylat [German] [ACD/IUPAC Name]
Naphtho[2,3-b]thiophene-2-carboxylic acid, 4,9-dihydro-8-methoxy-4,9-dioxo-, ethyl ester [ACD/Index 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: 506.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.2±30.1 °C
Index of Refraction: 1.624
Molar Refractivity: 80.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 163.21
ACD/KOC (pH 5.5): 1335.05
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 163.21
ACD/KOC (pH 7.4): 1335.05
Polar Surface Area: 98 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 226.9±3.0 cm3

Click to predict properties on the Chemicalize site


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