ChemSpider 2D Image | 4H-Pyrido[2,3-e][1,2,4]thiadiazine-7-carboxylic acid 1,1-dioxide | C7H5N3O4S

4H-Pyrido[2,3-e][1,2,4]thiadiazine-7-carboxylic acid 1,1-dioxide

  • Molecular FormulaC7H5N3O4S
  • Average mass227.197 Da
  • Monoisotopic mass227.000076 Da
  • ChemSpider ID115023583

More details:

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

4H-Pyrido[2,3-e][1,2,4]thiadiazin-7-carbonsäure-1,1-dioxid [German] [ACD/IUPAC Name]
4H-Pyrido[2,3-e][1,2,4]thiadiazine-7-carboxylic acid 1,1-dioxide [ACD/IUPAC Name]
4H-Pyrido[2,3-e]-1,2,4-thiadiazine-7-carboxylic acid, 1,1-dioxide [ACD/Index Name]
Acide 1,1-dioxyde de -4H-pyrido[2,3-e][1,2,4]thiadiazine-7-carboxylique [French] [ACD/IUPAC Name]
1,1-dioxo-4H-1λ6-pyrido[2,3-e][1,2,4]thiadiazine-7-carboxylic acid
2763755-71-9 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 590.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 311.0±32.9 °C
Index of Refraction: 1.804
Molar Refractivity: 50.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.43
ACD/LogD (pH 5.5): -2.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 95.6±7.0 dyne/cm
Molar Volume: 117.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement