ChemSpider 2D Image | 2-Acetylphenyl 5-methyl-2-thiophenecarboxylate | C14H12O3S

2-Acetylphenyl 5-methyl-2-thiophenecarboxylate

  • Molecular FormulaC14H12O3S
  • Average mass260.308 Da
  • Monoisotopic mass260.050720 Da
  • ChemSpider ID21131471

More details:

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

2-Acetylphenyl 5-methyl-2-thiophenecarboxylate [ACD/IUPAC Name]
2-Acetylphenyl-5-methyl-2-thiophencarboxylat [German] [ACD/IUPAC Name]
2-Thiophenecarboxylic acid, 5-methyl-, 2-acetylphenyl ester [ACD/Index Name]
5-Méthyl-2-thiophènecarboxylate de 2-acétylphényle [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: 449.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 225.7±27.3 °C
Index of Refraction: 1.592
Molar Refractivity: 71.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 165.70
ACD/KOC (pH 5.5): 1349.58
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 165.70
ACD/KOC (pH 7.4): 1349.58
Polar Surface Area: 72 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 210.1±3.0 cm3

Click to predict properties on the Chemicalize site


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