ChemSpider 2D Image | 8-[(3-Chloro-4-methylphenyl)sulfonyl]-3-fluoro-8-azabicyclo[3.2.1]octane | C14H17ClFNO2S

8-[(3-Chloro-4-methylphenyl)sulfonyl]-3-fluoro-8-azabicyclo[3.2.1]octane

  • Molecular FormulaC14H17ClFNO2S
  • Average mass317.807 Da
  • Monoisotopic mass317.065247 Da
  • ChemSpider ID71354946

More details:

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

8-[(3-Chlor-4-methylphenyl)sulfonyl]-3-fluor-8-azabicyclo[3.2.1]octan [German] [ACD/IUPAC Name]
8-[(3-Chloro-4-methylphenyl)sulfonyl]-3-fluoro-8-azabicyclo[3.2.1]octane [ACD/IUPAC Name]
8-[(3-Chloro-4-méthylphényl)sulfonyl]-3-fluoro-8-azabicyclo[3.2.1]octane [French] [ACD/IUPAC Name]
8-Azabicyclo[3.2.1]octane, 8-[(3-chloro-4-methylphenyl)sulfonyl]-3-fluoro- [ACD/Index Name]
2320457-67-6 [RN]
8-(3-chloro-4-methylbenzenesulfonyl)-3-fluoro-8-azabicyclo[3.2.1]octane

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

Density: 1.4±0.1 g/cm3
Boiling Point: 440.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 220.1±31.5 °C
Index of Refraction: 1.595
Molar Refractivity: 77.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 416.64
ACD/KOC (pH 5.5): 2611.11
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 416.64
ACD/KOC (pH 7.4): 2611.11
Polar Surface Area: 46 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 51.6±5.0 dyne/cm
Molar Volume: 227.4±5.0 cm3

Click to predict properties on the Chemicalize site


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