ChemSpider 2D Image | MFCD18458487 | C9H7NO4S

MFCD18458487

  • Molecular FormulaC9H7NO4S
  • Average mass225.221 Da
  • Monoisotopic mass225.009583 Da
  • ChemSpider ID25082193

More details:

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

2-Thiophenecarboxamide, N-(tetrahydro-2,5-dioxo-3-furanyl)- [ACD/Index Name]
MFCD18458487
N-(2,5-Dioxotetrahydro-3-furanyl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-(2,5-Dioxotetrahydro-3-furanyl)-2-thiophenecarboxamide [ACD/IUPAC Name]
N-(2,5-Dioxotétrahydro-3-furanyl)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
1269441-99-7 [RN]
Thiophene-2-carboxylic acid (2,5-dioxo-tetrahydro-furan-3-yl)-amide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 563.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 294.3±27.3 °C
Index of Refraction: 1.608
Molar Refractivity: 51.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.78
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.98
ACD/LogD (pH 7.4): -0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.98
Polar Surface Area: 101 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 63.2±5.0 dyne/cm
Molar Volume: 149.5±5.0 cm3

Click to predict properties on the Chemicalize site


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