ChemSpider 2D Image | 2-(4-Chloro-3,5-dimethylphenoxy)-1-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethanone | C18H18ClNO2S

2-(4-Chloro-3,5-dimethylphenoxy)-1-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethanone

  • Molecular FormulaC18H18ClNO2S
  • Average mass347.859 Da
  • Monoisotopic mass347.074677 Da
  • ChemSpider ID24758550

More details:

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

2-(4-Chlor-3,5-dimethylphenoxy)-1-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethanon [German] [ACD/IUPAC Name]
2-(4-Chloro-3,5-dimethylphenoxy)-1-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethanone [ACD/IUPAC Name]
2-(4-Chloro-3,5-diméthylphénoxy)-1-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(4-chloro-3,5-dimethylphenoxy)-1-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)- [ACD/Index Name]
1-(2H,3H-benzo[e]1,4-thiazin-4-yl)-2-(4-chloro-3,5-dimethylphenoxy)ethan-1-one
1225166-92-6 [RN]
2-(4-chloro-3,5-dimethylphenoxy)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone
2-(4-chloro-3,5-dimethylphenoxy)-1-(3,4-dihydro-2H-1,4-benzothiazin-4-yl)ethan-1-one

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

Density: 1.3±0.1 g/cm3
Boiling Point: 569.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 298.1±30.1 °C
Index of Refraction: 1.623
Molar Refractivity: 95.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 4.90
ACD/BCF (pH 5.5): 3132.80
ACD/KOC (pH 5.5): 11065.78
ACD/LogD (pH 7.4): 4.90
ACD/BCF (pH 7.4): 3132.83
ACD/KOC (pH 7.4): 11065.90
Polar Surface Area: 55 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 270.9±3.0 cm3

Click to predict properties on the Chemicalize site


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