ChemSpider 2D Image | 2-Methyl-N-(~2~H_5_)phenyl-5,6-dihydro-1,4-oxathiine-3-carboxamide | C12H8D5NO2S

2-Methyl-N-(2H5)phenyl-5,6-dihydro-1,4-oxathiine-3-carboxamide

  • Molecular FormulaC12H8D5NO2S
  • Average mass240.333 Da
  • Monoisotopic mass240.098083 Da
  • ChemSpider ID115008903

  • Non-standard isotope - Non-standard isotope

More details:

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

1,4-Oxathiin-3-carboxamide, 5,6-dihydro-2-methyl-N-(phenyl-d5)- [ACD/Index Name]
2-Methyl-N-(2H5)phenyl-5,6-dihydro-1,4-oxathiin-3-carboxamid [German] [ACD/IUPAC Name]
2-Methyl-N-(2H5)phenyl-5,6-dihydro-1,4-oxathiine-3-carboxamide [ACD/IUPAC Name]
2-Méthyl-N-(2H5)phényl-5,6-dihydro-1,4-oxathiine-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 420.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 208.2±28.7 °C
Index of Refraction: 1.636
Molar Refractivity: 66.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.88
ACD/KOC (pH 5.5): 367.10
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.88
ACD/KOC (pH 7.4): 367.10
Polar Surface Area: 64 Å2
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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