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Search term: DNSQYOACLMDWBZ-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | (3-Chloro-4-fluoro-1-benzothiophen-2-yl)(4-methyl-1-piperidinyl)methanone | C15H15ClFNOS

(3-Chloro-4-fluoro-1-benzothiophen-2-yl)(4-methyl-1-piperidinyl)methanone

  • Molecular FormulaC15H15ClFNOS
  • Average mass311.802 Da
  • Monoisotopic mass311.054688 Da
  • ChemSpider ID21686733

More details:






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

(3-Chlor-4-fluor-1-benzothiophen-2-yl)(4-methyl-1-piperidinyl)methanon [German] [ACD/IUPAC Name]
(3-Chloro-4-fluoro-1-benzothiophen-2-yl)(4-methyl-1-piperidinyl)methanone [ACD/IUPAC Name]
(3-Chloro-4-fluoro-1-benzothiophén-2-yl)(4-méthyl-1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (3-chloro-4-fluorobenzo[b]thien-2-yl)(4-methyl-1-piperidinyl)- [ACD/Index Name]
(3-chloro-4-fluoro-1-benzothiophen-2-yl)(4-methylpiperidin-1-yl)methanone
(3-Chloro-4-fluoro-benzo[b]thiophen-2-yl)-(4-methyl-piperidin-1-yl)-methanone
1-(3-CHLORO-4-FLUORO-1-BENZOTHIOPHENE-2-CARBONYL)-4-METHYLPIPERIDINE
1-[(3-chloro-4-fluoro-1-benzothien-2-yl)carbonyl]-4-methylpiperidine
3-chloro-4-fluorobenzo[b]thiophen-2-yl 4-methylpiperidyl ketone
MFCD09872918

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 462.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 233.5±28.7 °C
Index of Refraction: 1.618
Molar Refractivity: 82.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.07
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1319.78
ACD/KOC (pH 5.5): 5960.09
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1319.78
ACD/KOC (pH 7.4): 5960.09
Polar Surface Area: 49 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 234.3±3.0 cm3

Click to predict properties on the Chemicalize site






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