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Search term: MF = 'C_{17}H_{18}N_{2}O_{4}S'
ChemSpider 2D Image | Ethyl 2-acetamido-5-[(1E)-N-hydroxyethanimidoyl]-4-phenyl-3-thiophenecarboxylate | C17H18N2O4S

Ethyl 2-acetamido-5-[(1E)-N-hydroxyethanimidoyl]-4-phenyl-3-thiophenecarboxylate

  • Molecular FormulaC17H18N2O4S
  • Average mass346.401 Da
  • Monoisotopic mass346.098724 Da
  • ChemSpider ID17744673

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Acétamido-5-[(1E)-N-hydroxyethanimidoyl]-4-phényl-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 2-(acetylamino)-5-[(1E)-1-(hydroxyimino)ethyl]-4-phenyl-, ethyl ester [ACD/Index Name]
ethyl 2-(acetylamino)-5-[(1E)-N-hydroxyethanimidoyl]-4-phenylthiophene-3-carboxylate
Ethyl 2-acetamido-5-[(1E)-N-hydroxyethanimidoyl]-4-phenyl-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl-2-acetamido-5-[(1E)-N-hydroxyethanimidoyl]-4-phenyl-3-thiophencarboxylat [German] [ACD/IUPAC Name]
331760-56-6 [RN]
ethyl 2-(acetylamino)-5-((hydroxyimino)ethyl)-4-phenylthiophene-3-carboxylate
ethyl 2-(acetylamino)-5-(N-hydroxyethanimidoyl)-4-phenyl-3-thiophenecarboxylate
Ethyl 2-(acetylamino)-5-[(1E)-N-hydroxyethanimido-yl]-4-phenylthiophene-3-carboxylate
ethyl 2-acetamido-5-(1-(hydroxyimino)ethyl)-4-phenylthiophene-3-carboxylate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 592.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 312.0±30.1 °C
Index of Refraction: 1.609
Molar Refractivity: 93.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 125.45
ACD/KOC (pH 5.5): 1105.85
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 125.43
ACD/KOC (pH 7.4): 1105.63
Polar Surface Area: 116 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 46.9±7.0 dyne/cm
Molar Volume: 268.9±7.0 cm3

Click to predict properties on the Chemicalize site


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