Found 286 results

Search term: MF = 'C_{14}H_{14}O_{2}S_{2}'
ChemSpider 2D Image | Ethyl 5-[4-(methylsulfanyl)phenyl]-2-thiophenecarboxylate | C14H14O2S2

Ethyl 5-[4-(methylsulfanyl)phenyl]-2-thiophenecarboxylate

  • Molecular FormulaC14H14O2S2
  • Average mass278.390 Da
  • Monoisotopic mass278.043518 Da
  • ChemSpider ID21499576

More details:

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

2-Thiophenecarboxylic acid, 5-[4-(methylthio)phenyl]-, ethyl ester [ACD/Index Name]
5-[4-(Méthylsulfanyl)phényl]-2-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-[4-(methylsulfanyl)phenyl]-2-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl-5-[4-(methylsulfanyl)phenyl]-2-thiophencarboxylat [German] [ACD/IUPAC Name]
13858-71-4 [RN]
284493-78-3 [RN]
ETHYL 5-(4-(METHYLTHIO)PHENYL)THIOPHENE-2-CARBOXYLATE
Ethyl 5-[4-(methylsulfanyl)phenyl]thiophene-2-carboxylate
MFCD01860774

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

Density: 1.3±0.1 g/cm3
Boiling Point: 421.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 208.6±27.3 °C
Index of Refraction: 1.618
Molar Refractivity: 78.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1801.55
ACD/KOC (pH 5.5): 7447.12
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1801.55
ACD/KOC (pH 7.4): 7447.12
Polar Surface Area: 80 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 51.8±5.0 dyne/cm
Molar Volume: 222.5±5.0 cm3

Click to predict properties on the Chemicalize site


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