ChemSpider 2D Image | 2-(2-Ethoxyethoxy)-N-[(5-methyl-2-thienyl)sulfonyl]propanamide | C12H19NO5S2

2-(2-Ethoxyethoxy)-N-[(5-methyl-2-thienyl)sulfonyl]propanamide

  • Molecular FormulaC12H19NO5S2
  • Average mass321.413 Da
  • Monoisotopic mass321.070465 Da
  • ChemSpider ID30334608

More details:

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

2-(2-Ethoxyethoxy)-N-[(5-methyl-2-thienyl)sulfonyl]propanamid [German] [ACD/IUPAC Name]
2-(2-Ethoxyethoxy)-N-[(5-methyl-2-thienyl)sulfonyl]propanamide [ACD/IUPAC Name]
2-(2-Éthoxyéthoxy)-N-[(5-méthyl-2-thiényl)sulfonyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-(2-ethoxyethoxy)-N-[(5-methyl-2-thienyl)sulfonyl]- [ACD/Index Name]
2-(2-ETHOXYETHOXY)-N-(5-METHYLTHIOPHEN-2-YLSULFONYL)PROPANAMIDE
2-(2-ETHOXYETHOXY)-N-[(5-METHYLTHIOPHEN-2-YL)SULFONYL]PROPANAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.524
Molar Refractivity: 78.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.66
ACD/LogD (pH 7.4): -1.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 255.0±3.0 cm3

Click to predict properties on the Chemicalize site


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