ChemSpider 2D Image | 2,4,6-Trimethyl-8,9-dihydropyrazino[1,2-b]pyrido[3,2-e][1,2]thiazin-5(7H)-one 11,11-dioxide | C13H15N3O3S

2,4,6-Trimethyl-8,9-dihydropyrazino[1,2-b]pyrido[3,2-e][1,2]thiazin-5(7H)-one 11,11-dioxide

  • Molecular FormulaC13H15N3O3S
  • Average mass293.341 Da
  • Monoisotopic mass293.083405 Da
  • ChemSpider ID21125887

More details:

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

11,11-Dioxyde de 2,4,6-triméthyl-8,9-dihydropyrazino[1,2-b]pyrido[3,2-e][1,2]thiazin-5(7H)-one [French] [ACD/IUPAC Name]
2,4,6-Trimethyl-8,9-dihydropyrazino[1,2-b]pyrido[3,2-e][1,2]thiazin-5(7H)-on-11,11-dioxid [German] [ACD/IUPAC Name]
2,4,6-Trimethyl-8,9-dihydropyrazino[1,2-b]pyrido[3,2-e][1,2]thiazin-5(7H)-one 11,11-dioxide [ACD/IUPAC Name]
Pyrazino[1,2-b]pyrido[3,2-e][1,2]thiazin-5(7H)-one, 8,9-dihydro-2,4,6-trimethyl-, 11,11-dioxide [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 523.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 270.2±32.9 °C
Index of Refraction: 1.659
Molar Refractivity: 73.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 11.61
ACD/KOC (pH 5.5): 201.26
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.61
ACD/KOC (pH 7.4): 201.27
Polar Surface Area: 88 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 69.4±5.0 dyne/cm
Molar Volume: 199.2±5.0 cm3

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