ChemSpider 2D Image | 4-Ethyl-3,4-dihydro-2H-1,4-benzothiazine-6-sulfonyl chloride | C10H12ClNO2S2

4-Ethyl-3,4-dihydro-2H-1,4-benzothiazine-6-sulfonyl chloride

  • Molecular FormulaC10H12ClNO2S2
  • Average mass277.791 Da
  • Monoisotopic mass276.999786 Da
  • ChemSpider ID58599509

More details:

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

2H-1,4-Benzothiazine-6-sulfonyl chloride, 4-ethyl-3,4-dihydro- [ACD/Index Name]
4-Ethyl-3,4-dihydro-2H-1,4-benzothiazin-6-sulfonylchlorid [German] [ACD/IUPAC Name]
4-Ethyl-3,4-dihydro-2H-1,4-benzothiazine-6-sulfonyl chloride [ACD/IUPAC Name]
Chlorure de 4-éthyl-3,4-dihydro-2H-1,4-benzothiazine-6-sulfonyle [French] [ACD/IUPAC Name]
1782825-46-0 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 416.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 205.6±28.7 °C
Index of Refraction: 1.600
Molar Refractivity: 68.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 60.36
ACD/KOC (pH 5.5): 655.01
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 60.38
ACD/KOC (pH 7.4): 655.22
Polar Surface Area: 71 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 201.0±3.0 cm3

Click to predict properties on the Chemicalize site


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