ChemSpider 2D Image | 2-(4-Chloro-3-fluorophenoxy)-1-(1,1-dioxidohexahydrocyclopenta[b][1,4]thiazin-4(4aH)-yl)ethanone | C15H17ClFNO4S

2-(4-Chloro-3-fluorophenoxy)-1-(1,1-dioxidohexahydrocyclopenta[b][1,4]thiazin-4(4aH)-yl)ethanone

  • Molecular FormulaC15H17ClFNO4S
  • Average mass361.816 Da
  • Monoisotopic mass361.055084 Da
  • ChemSpider ID65068480

More details:

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

2-(4-Chlor-3-fluorphenoxy)-1-(1,1-dioxidohexahydrocyclopenta[b][1,4]thiazin-4(4aH)-yl)ethanon [German] [ACD/IUPAC Name]
2-(4-Chloro-3-fluorophenoxy)-1-(1,1-dioxidohexahydrocyclopenta[b][1,4]thiazin-4(4aH)-yl)ethanone [ACD/IUPAC Name]
2-(4-Chloro-3-fluorophénoxy)-1-(1,1-dioxydohexahydrocyclopenta[b][1,4]thiazin-4(4aH)-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(4-chloro-3-fluorophenoxy)-1-(hexahydro-1,1-dioxidocyclopenta[b]-1,4-thiazin-4(4aH)-yl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 594.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 313.1±30.1 °C
Index of Refraction: 1.574
Molar Refractivity: 83.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.71
ACD/KOC (pH 5.5): 177.17
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.71
ACD/KOC (pH 7.4): 177.17
Polar Surface Area: 72 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 254.1±3.0 cm3

Click to predict properties on the Chemicalize site


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