ChemSpider 2D Image | 6-Chloro(2,4-~2~H_2_)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-(~2~H_2_)sulfonamide 1,1-dioxide | C7H4D4ClN3O4S2

6-Chloro(2,4-2H2)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-(2H2)sulfonamide 1,1-dioxide

  • Molecular FormulaC7H4D4ClN3O4S2
  • Average mass301.764 Da
  • Monoisotopic mass300.989594 Da
  • ChemSpider ID95624718

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1-Dioxyde de 6-chloro(2,4-2H2)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-(2H2)sulfonamide [French] [ACD/IUPAC Name]
2H-1,2,4-Benzothiadiazine-2-d-7-sulfonamide-d2, 6-chloro-3,4-dihydro-4-d-, 1,1-dioxide [ACD/Index Name]
6-Chlor(2,4-2H2)-3,4-dihydro-2H-1,2,4-benzothiadiazin-7-(2H2)sulfonamid-1,1-dioxid [German] [ACD/IUPAC Name]
6-Chloro(2,4-2H2)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-(2H2)sulfonamide 1,1-dioxide [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 577.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 302.7±32.9 °C
Index of Refraction: 1.632
Molar Refractivity: 62.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.07
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.07
ACD/LogD (pH 7.4): -0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.26
Polar Surface Area: 135 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 175.8±3.0 cm3

Click to predict properties on the Chemicalize site


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