Found 68 results

Search term: MF = 'C_{19}H_{14}O_{3}S'
ChemSpider 2D Image | 2-Oxo-2-phenylethyl 5-phenyl-2-thiophenecarboxylate | C19H14O3S

2-Oxo-2-phenylethyl 5-phenyl-2-thiophenecarboxylate

  • Molecular FormulaC19H14O3S
  • Average mass322.378 Da
  • Monoisotopic mass322.066376 Da
  • ChemSpider ID22256182

More details:

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

2-Oxo-2-phenylethyl 5-phenyl-2-thiophenecarboxylate [ACD/IUPAC Name]
2-Oxo-2-phenylethyl-5-phenyl-2-thiophencarboxylat [German] [ACD/IUPAC Name]
2-Thiophenecarboxylic acid, 5-phenyl-, 2-oxo-2-phenylethyl ester [ACD/Index Name]
5-Phényl-2-thiophènecarboxylate de 2-oxo-2-phényléthyle [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 533.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 276.2±28.7 °C
Index of Refraction: 1.620
Molar Refractivity: 90.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 2629.70
ACD/KOC (pH 5.5): 9762.59
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 2629.70
ACD/KOC (pH 7.4): 9762.59
Polar Surface Area: 72 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 258.0±3.0 cm3

Click to predict properties on the Chemicalize site


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