ChemSpider 2D Image | (3-Chloro-5-fluoro-2-hydroxyphenyl)(2,2-dioxido-2-thia-7-azaspiro[4.5]dec-7-yl)methanone | C15H17ClFNO4S

(3-Chloro-5-fluoro-2-hydroxyphenyl)(2,2-dioxido-2-thia-7-azaspiro[4.5]dec-7-yl)methanone

  • Molecular FormulaC15H17ClFNO4S
  • Average mass361.816 Da
  • Monoisotopic mass361.055084 Da
  • ChemSpider ID64755966

More details:

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

(3-Chlor-5-fluor-2-hydroxyphenyl)(2,2-dioxido-2-thia-7-azaspiro[4.5]dec-7-yl)methanon [German] [ACD/IUPAC Name]
(3-Chloro-5-fluoro-2-hydroxyphenyl)(2,2-dioxido-2-thia-7-azaspiro[4.5]dec-7-yl)methanone [ACD/IUPAC Name]
(3-Chloro-5-fluoro-2-hydroxyphényl)(2,2-dioxydo-2-thia-7-azaspiro[4.5]déc-7-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (3-chloro-5-fluoro-2-hydroxyphenyl)(2,2-dioxido-2-thia-7-azaspiro[4.5]dec-7-yl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 613.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 325.1±31.5 °C
Index of Refraction: 1.627
Molar Refractivity: 83.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.76
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.33
ACD/KOC (pH 5.5): 318.67
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 6.59
ACD/KOC (pH 7.4): 94.00
Polar Surface Area: 83 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 65.8±5.0 dyne/cm
Molar Volume: 236.1±5.0 cm3

Click to predict properties on the Chemicalize site


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