ChemSpider 2D Image | 3-(5-Nitro-2-thienyl)dihydro-2,5-furandione | C8H5NO5S

3-(5-Nitro-2-thienyl)dihydro-2,5-furandione

  • Molecular FormulaC8H5NO5S
  • Average mass227.194 Da
  • Monoisotopic mass226.988846 Da
  • ChemSpider ID65767533

More details:

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

2,5-Furandione, dihydro-3-(5-nitro-2-thienyl)- [ACD/Index Name]
3-(5-Nitro-2-thienyl)dihydro-2,5-furandion [German] [ACD/IUPAC Name]
3-(5-Nitro-2-thienyl)dihydro-2,5-furandione [ACD/IUPAC Name]
3-(5-Nitro-2-thiényl)dihydro-2,5-furanedione [French] [ACD/IUPAC Name]
2228315-72-6 [RN]
3-(5-nitrothiophen-2-yl)oxolane-2,5-dione

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

Density: 1.6±0.1 g/cm3
Boiling Point: 450.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.4±28.7 °C
Index of Refraction: 1.638
Molar Refractivity: 49.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.16
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.90
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.90
Polar Surface Area: 117 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 73.6±3.0 dyne/cm
Molar Volume: 138.3±3.0 cm3

Click to predict properties on the Chemicalize site


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