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Search term: DVZIEVXYNOLOKH-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 3-(2-Furoylamino)phenyl 2-thiophenecarboxylate | C16H11NO4S

3-(2-Furoylamino)phenyl 2-thiophenecarboxylate

  • Molecular FormulaC16H11NO4S
  • Average mass313.328 Da
  • Monoisotopic mass313.040863 Da
  • ChemSpider ID21512174

More details:






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

2-Thiophènecarboxylate de 3-(2-furoylamino)phényle [French] [ACD/IUPAC Name]
2-Thiophenecarboxylic acid, 3-[(2-furanylcarbonyl)amino]phenyl ester [ACD/Index Name]
3-(2-Furoylamino)phenyl 2-thiophenecarboxylate [ACD/IUPAC Name]
3-(2-Furoylamino)phenyl-2-thiophencarboxylat [German] [ACD/IUPAC Name]
3-(FURAN-2-AMIDO)PHENYL THIOPHENE-2-CARBOXYLATE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 399.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 195.4±23.7 °C
Index of Refraction: 1.665
Molar Refractivity: 83.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 286.43
ACD/KOC (pH 5.5): 1996.83
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 286.43
ACD/KOC (pH 7.4): 1996.80
Polar Surface Area: 97 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 224.0±3.0 cm3

Click to predict properties on the Chemicalize site






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