ChemSpider 2D Image | 3-Isopropyl(1-~2~H)-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide | C10H11DN2O3S

3-Isopropyl(1-2H)-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide

  • Molecular FormulaC10H11DN2O3S
  • Average mass241.285 Da
  • Monoisotopic mass241.063141 Da
  • ChemSpider ID95594905

  • 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-1-d, 3-(1-methylethyl)-, 2,2-dioxide [ACD/Index Name]
2,2-Dioxyde de 3-isopropyl(1-2H)-1H-2,1,3-benzothiadiazin-4(3H)-one [French] [ACD/IUPAC Name]
3-Isopropyl(1-2H)-1H-2,1,3-benzothiadiazin-4(3H)-on-2,2-dioxid [German] [ACD/IUPAC Name]
3-Isopropyl(1-2H)-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: 1.3±0.1 g/cm3
Boiling Point: 395.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 193.1±23.2 °C
Index of Refraction: 1.583
Molar Refractivity: 59.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.88
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.08
Polar Surface Area: 75 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 178.5±3.0 cm3

Click to predict properties on the Chemicalize site


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