ChemSpider 2D Image | 5-(~2~H_3_)Methyl-3-(2-pyridinyl)-2H,5H-[1,3]oxazino[5,6-c][1,2]benzothiazine-2,4(3H)-dione 6,6-dioxide | C16H8D3N3O5S

5-(2H3)Methyl-3-(2-pyridinyl)-2H,5H-[1,3]oxazino[5,6-c][1,2]benzothiazine-2,4(3H)-dione 6,6-dioxide

  • Molecular FormulaC16H8D3N3O5S
  • Average mass360.359 Da
  • Monoisotopic mass360.060760 Da
  • ChemSpider ID58780067

  • Non-standard isotope - Non-standard isotope

More details:

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

2H,5H-1,3-Oxazino[5,6-c][1,2]benzothiazine-2,4(3H)-dione, 5-(methyl-d3)-3-(2-pyridinyl)-, 6,6-dioxide [ACD/Index Name]
5-(2H3)Methyl-3-(2-pyridinyl)-2H,5H-[1,3]oxazino[5,6-c][1,2]benzothiazin-2,4(3H)-dion-6,6-dioxid [German] [ACD/IUPAC Name]
5-(2H3)Methyl-3-(2-pyridinyl)-2H,5H-[1,3]oxazino[5,6-c][1,2]benzothiazine-2,4(3H)-dione 6,6-dioxide [ACD/IUPAC Name]
6,6-Dioxyde de 5-(2H3)méthyl-3-(2-pyridinyl)-2H,5H-[1,3]oxazino[5,6-c][1,2]benzothiazine-2,4(3H)-dione [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 554.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 289.3±32.9 °C
Index of Refraction: 1.748
Molar Refractivity: 86.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.07
ACD/KOC (pH 5.5): 167.80
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.25
ACD/KOC (pH 7.4): 171.10
Polar Surface Area: 105 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 90.9±5.0 dyne/cm
Molar Volume: 212.4±5.0 cm3

Click to predict properties on the Chemicalize site


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