ChemSpider 2D Image | 2-Methyl-N-phenyl(5,6-~14~C_2_)-5,6-dihydro-1,4-oxathiine-3-carboxamide | C1014C2H13NO2S

2-Methyl-N-phenyl(5,6-14C2)-5,6-dihydro-1,4-oxathiine-3-carboxamide

  • Molecular FormulaC1014C2H13NO2S
  • Average mass239.287 Da
  • Monoisotopic mass239.073181 Da
  • ChemSpider ID71047989

  • Non-standard isotope - Non-standard isotope

More details:

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

1,4-Oxathiin-5,6-14C2-3-carboxamide, 5,6-dihydro-2-methyl-N-phenyl- [ACD/Index Name]
2-Methyl-N-phenyl(5,6-14C2)-5,6-dihydro-1,4-oxathiin-3-carboxamid [German] [ACD/IUPAC Name]
2-Methyl-N-phenyl(5,6-14C2)-5,6-dihydro-1,4-oxathiine-3-carboxamide [ACD/IUPAC Name]
2-Méthyl-N-phényl(5,6-14C2)-5,6-dihydro-1,4-oxathiine-3-carboxamide [French] [ACD/IUPAC Name]
Spike compound 0000554

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: 1.636
Molar Refractivity: 66.3±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 184.8±3.0 cm3

Click to predict properties on the Chemicalize site


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