ChemSpider 2D Image | 5-[(1,1-Dioxido-2,3-dihydro-3-thiophenyl)carbamoyl]-2-thiophenecarboxylic acid | C10H9NO5S2

5-[(1,1-Dioxido-2,3-dihydro-3-thiophenyl)carbamoyl]-2-thiophenecarboxylic acid

  • Molecular FormulaC10H9NO5S2
  • Average mass287.312 Da
  • Monoisotopic mass286.992218 Da
  • ChemSpider ID34461891

More details:

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

2-Thiophenecarboxylic acid, 5-[[(2,3-dihydro-1,1-dioxido-3-thienyl)amino]carbonyl]- [ACD/Index Name]
5-[(1,1-Dioxido-2,3-dihydro-3-thiophenyl)carbamoyl]-2-thiophencarbonsäure [German] [ACD/IUPAC Name]
5-[(1,1-Dioxido-2,3-dihydro-3-thiophenyl)carbamoyl]-2-thiophenecarboxylic acid [ACD/IUPAC Name]
Acide 5-[(1,1-dioxydo-2,3-dihydro-3-thiophényl)carbamoyl]-2-thiophènecarboxylique [French] [ACD/IUPAC Name]
5-[(1,1-dioxo-2,3-dihydro-1??-thiophen-3-yl)carbamoyl]thiophene-2-carboxylic acid

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

Density: 1.7±0.1 g/cm3
Boiling Point: 680.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.9±3.0 kJ/mol
Flash Point: 365.5±31.5 °C
Index of Refraction: 1.674
Molar Refractivity: 64.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.13
ACD/LogD (pH 5.5): -2.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 137 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 81.6±5.0 dyne/cm
Molar Volume: 172.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement