ChemSpider 2D Image | 3,3-Dibromo-1-ethyl-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide | C10H9Br2NO3S

3,3-Dibromo-1-ethyl-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide

  • Molecular FormulaC10H9Br2NO3S
  • Average mass383.056 Da
  • Monoisotopic mass380.866974 Da
  • ChemSpider ID24740234

More details:

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

1H-2,1-Benzothiazin-4(3H)-one, 3,3-dibromo-1-ethyl-, 2,2-dioxide [ACD/Index Name]
2,2-Dioxyde de 3,3-dibromo-1-éthyl-1H-2,1-benzothiazin-4(3H)-one [French] [ACD/IUPAC Name]
3,3-Dibrom-1-ethyl-1H-2,1-benzothiazin-4(3H)-on-2,2-dioxid [German] [ACD/IUPAC Name]
3,3-Dibromo-1-ethyl-1H-2,1-benzothiazin-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: 2.0±0.1 g/cm3
Boiling Point: 426.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 211.4±31.5 °C
Index of Refraction: 1.654
Molar Refractivity: 71.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 44.95
ACD/KOC (pH 5.5): 530.42
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 44.95
ACD/KOC (pH 7.4): 530.42
Polar Surface Area: 63 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 195.1±3.0 cm3

Click to predict properties on the Chemicalize site


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