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Search term: HCHCMBBYLXNJGL (Found by InChIKey (skeleton match))

ChemSpider 2D Image | ethyl 5-(2-thenoyl)-2-furoate | C12H10O4S

ethyl 5-(2-thenoyl)-2-furoate

  • Molecular FormulaC12H10O4S
  • Average mass250.270 Da
  • Monoisotopic mass250.029984 Da
  • ChemSpider ID21398041

More details:






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

2-Furancarboxylic acid, 5-(2-thienylcarbonyl)-, ethyl ester [ACD/Index Name]
5-(2-Thiénylcarbonyl)-2-furoate d'éthyle [French] [ACD/IUPAC Name]
890100-52-4 [RN]
ethyl 5-(2-thenoyl)-2-furoate
Ethyl 5-(2-thienylcarbonyl)-2-furoate [ACD/IUPAC Name]
Ethyl-5-(2-thienylcarbonyl)-2-furoat [German] [ACD/IUPAC Name]
1-(3-aminophenyl)imidazolidin-2-one
ethyl 5-(thiophene-2-carbonyl)furan-2-carboxylate
MFCD02260477 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 389.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.4±25.1 °C
Index of Refraction: 1.564
Molar Refractivity: 63.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.12
ACD/KOC (pH 5.5): 497.69
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.12
ACD/KOC (pH 7.4): 497.69
Polar Surface Area: 85 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 194.2±3.0 cm3

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