ChemSpider 2D Image | Ethyl 2-(2-anthrylamino)-4-oxo-4,5-dihydro-3-thiophenecarboxylate | C21H17NO3S

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

  • Molecular FormulaC21H17NO3S
  • Average mass363.430 Da
  • Monoisotopic mass363.092926 Da
  • ChemSpider ID30832806

More details:

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

2-(2-Anthrylamino)-4-oxo-4,5-dihydro-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 2-(2-anthracenylamino)-4,5-dihydro-4-oxo-, ethyl ester [ACD/Index Name]
Ethyl 2-(2-anthrylamino)-4-oxo-4,5-dihydro-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl-2-(2-anthrylamino)-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: 571.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 299.5±30.1 °C
Index of Refraction: 1.754
Molar Refractivity: 106.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 801.62
ACD/KOC (pH 5.5): 4171.20
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 801.62
ACD/KOC (pH 7.4): 4171.20
Polar Surface Area: 81 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 70.1±3.0 dyne/cm
Molar Volume: 261.3±3.0 cm3

Click to predict properties on the Chemicalize site


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