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Search term: KIKCPJKIAGFHCO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-{4-[(5-Chloro-2-thienyl)methyl]-1-piperazinyl}ethanone | C11H15ClN2OS

1-{4-[(5-Chloro-2-thienyl)methyl]-1-piperazinyl}ethanone

  • Molecular FormulaC11H15ClN2OS
  • Average mass258.768 Da
  • Monoisotopic mass258.059357 Da
  • ChemSpider ID29281627

More details:

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

1-{4-[(5-Chlor-2-thienyl)methyl]-1-piperazinyl}ethanon [German] [ACD/IUPAC Name]
1-{4-[(5-Chloro-2-thienyl)methyl]-1-piperazinyl}ethanone [ACD/IUPAC Name]
1-{4-[(5-Chloro-2-thiényl)méthyl]-1-pipérazinyl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-[(5-chloro-2-thienyl)methyl]-1-piperazinyl]- [ACD/Index Name]
1-{4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl}ethan-1-one
1-{4-[(5-CHLOROTHIOPHEN-2-YL)METHYL]PIPERAZIN-1-YL}ETHANONE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 379.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 183.0±27.9 °C
Index of Refraction: 1.589
Molar Refractivity: 67.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 8.27
ACD/KOC (pH 5.5): 142.91
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.66
ACD/KOC (pH 7.4): 201.59
Polar Surface Area: 52 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 199.6±3.0 cm3

Click to predict properties on the Chemicalize site


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