Found 71 results

Search term: MF = 'C_{11}H_{8}O_{5}S'
ChemSpider 2D Image | Methyl (2Z)-[3-hydroxy-5-oxo-4-(2-thienyl)-2(5H)-furanylidene]acetate | C11H8O5S

Methyl (2Z)-[3-hydroxy-5-oxo-4-(2-thienyl)-2(5H)-furanylidene]acetate

  • Molecular FormulaC11H8O5S
  • Average mass252.243 Da
  • Monoisotopic mass252.009247 Da
  • ChemSpider ID26354485

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-[3-Hydroxy-5-oxo-4-(2-thiényl)-2(5H)-furanylidène]acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[3-hydroxy-5-oxo-4-(2-thienyl)-2(5H)-furanylidene]-, methyl ester, (2Z)- [ACD/Index Name]
Methyl (2Z)-[3-hydroxy-5-oxo-4-(2-thienyl)-2(5H)-furanylidene]acetate [ACD/IUPAC Name]
Methyl-(2Z)-[3-hydroxy-5-oxo-4-(2-thienyl)-2(5H)-furanyliden]acetat [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 419.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 207.7±28.7 °C
Index of Refraction: 1.734
Molar Refractivity: 61.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.85
ACD/LogD (pH 7.4): -1.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 89.3±3.0 dyne/cm
Molar Volume: 153.4±3.0 cm3

Click to predict properties on the Chemicalize site


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