ChemSpider 2D Image | Ethyl 4-oxo-2-(5,6,7,8-tetrahydro-2-naphthalenylamino)-4,5-dihydro-3-thiophenecarboxylate | C17H19NO3S

Ethyl 4-oxo-2-(5,6,7,8-tetrahydro-2-naphthalenylamino)-4,5-dihydro-3-thiophenecarboxylate

  • Molecular FormulaC17H19NO3S
  • Average mass317.403 Da
  • Monoisotopic mass317.108551 Da
  • ChemSpider ID30832802

More details:

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

3-Thiophenecarboxylic acid, 4,5-dihydro-4-oxo-2-[(5,6,7,8-tetrahydro-2-naphthalenyl)amino]-, ethyl ester [ACD/Index Name]
4-Oxo-2-(5,6,7,8-tétrahydro-2-naphtalénylamino)-4,5-dihydro-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-oxo-2-(5,6,7,8-tetrahydro-2-naphthalenylamino)-4,5-dihydro-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl-4-oxo-2-(5,6,7,8-tetrahydro-2-naphthalinylamino)-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: 1.3±0.1 g/cm3
Boiling Point: 466.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 235.8±28.7 °C
Index of Refraction: 1.654
Molar Refractivity: 87.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 191.27
ACD/KOC (pH 5.5): 1495.57
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 191.27
ACD/KOC (pH 7.4): 1495.57
Polar Surface Area: 81 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 62.1±3.0 dyne/cm
Molar Volume: 239.9±3.0 cm3

Click to predict properties on the Chemicalize site


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