Found 386 results

Search term: MF = 'C_{11}H_{12}N_{2}O_{6}S'
ChemSpider 2D Image | 5-(2-Furyl)-N-[(2-methoxyethyl)sulfonyl]-1,3-oxazole-4-carboxamide | C11H12N2O6S

5-(2-Furyl)-N-[(2-methoxyethyl)sulfonyl]-1,3-oxazole-4-carboxamide

  • Molecular FormulaC11H12N2O6S
  • Average mass300.288 Da
  • Monoisotopic mass300.041595 Da
  • ChemSpider ID65113177

More details:

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

4-Oxazolecarboxamide, 5-(2-furanyl)-N-[(2-methoxyethyl)sulfonyl]- [ACD/Index Name]
5-(2-Furyl)-N-[(2-methoxyethyl)sulfonyl]-1,3-oxazol-4-carboxamid [German] [ACD/IUPAC Name]
5-(2-Furyl)-N-[(2-methoxyethyl)sulfonyl]-1,3-oxazole-4-carboxamide [ACD/IUPAC Name]
5-(2-Furyl)-N-[(2-méthoxyéthyl)sulfonyl]-1,3-oxazole-4-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.538
Molar Refractivity: 67.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.02
ACD/LogD (pH 5.5): -2.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 120 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 214.3±3.0 cm3

Click to predict properties on the Chemicalize site


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