Found 194 results

Search term: MF = 'C_{13}H_{11}NO_{6}S'
ChemSpider 2D Image | 2-(5-Ethyl-2-thienyl)-2-oxoethyl 5-nitro-2-furoate | C13H11NO6S

2-(5-Ethyl-2-thienyl)-2-oxoethyl 5-nitro-2-furoate

  • Molecular FormulaC13H11NO6S
  • Average mass309.294 Da
  • Monoisotopic mass309.030701 Da
  • ChemSpider ID26159937

More details:

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

2-(5-Ethyl-2-thienyl)-2-oxoethyl 5-nitro-2-furoate [ACD/IUPAC Name]
2-(5-Ethyl-2-thienyl)-2-oxoethyl-5-nitro-2-furoat [German] [ACD/IUPAC Name]
2-Furancarboxylic acid, 5-nitro-, 2-(5-ethyl-2-thienyl)-2-oxoethyl ester [ACD/Index Name]
5-Nitro-2-furoate de 2-(5-éthyl-2-thiényl)-2-oxoéthyle [French] [ACD/IUPAC Name]
2-(5-ETHYLTHIOPHEN-2-YL)-2-OXOETHYL 5-NITROFURAN-2-CARBOXYLATE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 505.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 259.3±30.1 °C
Index of Refraction: 1.591
Molar Refractivity: 74.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.09
ACD/KOC (pH 5.5): 751.20
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.09
ACD/KOC (pH 7.4): 751.20
Polar Surface Area: 131 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 220.2±3.0 cm3

Click to predict properties on the Chemicalize site


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