Found 2 results

Search term: WJJLUCLOKVGHGK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 8-Hydroxy-3-[(~2~H_7_)-2-propanyl]-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide | C10H5D7N2O4S

8-Hydroxy-3-[(2H7)-2-propanyl]-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide

  • Molecular FormulaC10H5D7N2O4S
  • Average mass263.321 Da
  • Monoisotopic mass263.095703 Da
  • ChemSpider ID58780284

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-2,1,3-Benzothiadiazin-4(3H)-one, 8-hydroxy-3-[1-(methyl-d3)ethyl-1,2,2,2-d4]-, 2,2-dioxide [ACD/Index Name]
2,2-Dioxyde de 8-hydroxy-3-[(2H7)-2-propanyl]-1H-2,1,3-benzothiadiazin-4(3H)-one [French] [ACD/IUPAC Name]
8-Hydroxy-3-[(2H7)-2-propanyl]-1H-2,1,3-benzothiadiazin-4(3H)-on-2,2-dioxid [German] [ACD/IUPAC Name]
8-Hydroxy-3-[(2H7)-2-propanyl]-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 429.4±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 213.5±29.3 °C
Index of Refraction: 1.608
Molar Refractivity: 61.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.49
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.11
Polar Surface Area: 95 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 177.0±3.0 cm3

Click to predict properties on the Chemicalize site


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