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Search term: MDKGKXOCJGEUJW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[4-(2-Thienylcarbonyl)phenyl]propanoate | C14H11O3S

2-[4-(2-Thienylcarbonyl)phenyl]propanoate

  • Molecular FormulaC14H11O3S
  • Average mass259.301 Da
  • Monoisotopic mass259.043427 Da
  • ChemSpider ID95704282

  • Charge - Charge

More details:

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

2-[4-(2-Thienylcarbonyl)phenyl]propanoat [German] [ACD/IUPAC Name]
2-[4-(2-Thienylcarbonyl)phenyl]propanoate [ACD/IUPAC Name]
2-[4-(2-Thiénylcarbonyl)phényl]propanoate [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-methyl-4-(2-thienylcarbonyl)-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 442.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 221.5±24.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 4.02
ACD/KOC (pH 5.5): 36.55
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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