ChemSpider 2D Image | Ethyl 2-{2-[(2-chlorophenyl)amino]-2-oxoethyl}-5-methyl-2H-1,2,6-thiadiazine-4-carboxylate 1,1-dioxide | C15H16ClN3O5S

Ethyl 2-{2-[(2-chlorophenyl)amino]-2-oxoethyl}-5-methyl-2H-1,2,6-thiadiazine-4-carboxylate 1,1-dioxide

  • Molecular FormulaC15H16ClN3O5S
  • Average mass385.823 Da
  • Monoisotopic mass385.049927 Da
  • ChemSpider ID44215636

More details:

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

1,1-Dioxyde de 2-{2-[(2-chlorophényl)amino]-2-oxoéthyl}-5-méthyl-2H-1,2,6-thiadiazine-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
2H-1,2,6-Thiadiazine-4-carboxylic acid, 2-[2-[(2-chlorophenyl)amino]-2-oxoethyl]-5-methyl-, ethyl ester, 1,1-dioxide [ACD/Index Name]
Ethyl 2-{2-[(2-chlorophenyl)amino]-2-oxoethyl}-5-methyl-2H-1,2,6-thiadiazine-4-carboxylate 1,1-dioxide [ACD/IUPAC Name]
Ethyl-2-{2-[(2-chlorphenyl)amino]-2-oxoethyl}-5-methyl-2H-1,2,6-thiadiazin-4-carboxylat-1,1-dioxid [German] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.622
Molar Refractivity: 93.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 3.28
ACD/KOC (pH 5.5): 81.43
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 3.28
ACD/KOC (pH 7.4): 81.43
Polar Surface Area: 114 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 54.4±7.0 dyne/cm
Molar Volume: 266.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement