ChemSpider 2D Image | 1-Methyl-N-(4-methyl-1,3-thiazol-2-yl)-2,4-dioxo-1,4-dihydro-2H-3,1-benzoxazine-6-sulfonamide | C13H11N3O5S2

1-Methyl-N-(4-methyl-1,3-thiazol-2-yl)-2,4-dioxo-1,4-dihydro-2H-3,1-benzoxazine-6-sulfonamide

  • Molecular FormulaC13H11N3O5S2
  • Average mass353.374 Da
  • Monoisotopic mass353.014008 Da
  • ChemSpider ID32537105

More details:

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

1-Methyl-N-(4-methyl-1,3-thiazol-2-yl)-2,4-dioxo-1,4-dihydro-2H-3,1-benzoxazin-6-sulfonamid [German] [ACD/IUPAC Name]
1-Methyl-N-(4-methyl-1,3-thiazol-2-yl)-2,4-dioxo-1,4-dihydro-2H-3,1-benzoxazine-6-sulfonamide [ACD/IUPAC Name]
1-Méthyl-N-(4-méthyl-1,3-thiazol-2-yl)-2,4-dioxo-1,4-dihydro-2H-3,1-benzoxazine-6-sulfonamide [French] [ACD/IUPAC Name]
2H-3,1-Benzoxazine-6-sulfonamide, 1,4-dihydro-1-methyl-N-(4-methyl-2-thiazolyl)-2,4-dioxo- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 585.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 307.6±32.9 °C
Index of Refraction: 1.672
Molar Refractivity: 82.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.35
ACD/KOC (pH 5.5): 81.30
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.92
Polar Surface Area: 142 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 76.1±3.0 dyne/cm
Molar Volume: 219.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement