ChemSpider 2D Image | Ethyl 2-ethyl-5-methyl-2H-1,2,6-thiadiazine-4-carboxylate 1,1-dioxide | C9H14N2O4S

Ethyl 2-ethyl-5-methyl-2H-1,2,6-thiadiazine-4-carboxylate 1,1-dioxide

  • Molecular FormulaC9H14N2O4S
  • Average mass246.283 Da
  • Monoisotopic mass246.067429 Da
  • ChemSpider ID29098941

More details:

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

1,1-Dioxyde de 2-éthyl-5-méthyl-2H-1,2,6-thiadiazine-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
2H-1,2,6-Thiadiazine-4-carboxylic acid, 2-ethyl-5-methyl-, ethyl ester, 1,1-dioxide [ACD/Index Name]
Ethyl 2-ethyl-5-methyl-2H-1,2,6-thiadiazine-4-carboxylate 1,1-dioxide [ACD/IUPAC Name]
Ethyl-2-ethyl-5-methyl-2H-1,2,6-thiadiazin-4-carboxylat-1,1-dioxid [German] [ACD/IUPAC Name]
[1340702-75-1] [RN]
1340702-75-1 [RN]
BS-3520
ethyl 2-ethyl-5-methyl-1,1-dioxo-2H-1λ6,2,6-thiadiazine-4-carboxylate
MFCD27623217 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 361.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 172.6±30.7 °C
Index of Refraction: 1.558
Molar Refractivity: 59.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.73
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.36
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.37
Polar Surface Area: 84 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 186.0±7.0 cm3

Click to predict properties on the Chemicalize site


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