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Search term: UCCFBNZUKGZIPD (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 1-[4-(2-Methylphenyl)-1-piperazinyl]-2-(2-thienyl)ethanone | C17H20N2OS

1-[4-(2-Methylphenyl)-1-piperazinyl]-2-(2-thienyl)ethanone

  • Molecular FormulaC17H20N2OS
  • Average mass300.418 Da
  • Monoisotopic mass300.129639 Da
  • ChemSpider ID21797989

More details:






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

1-[4-(2-Methylphenyl)-1-piperazinyl]-2-(2-thienyl)ethanon [German] [ACD/IUPAC Name]
1-[4-(2-Methylphenyl)-1-piperazinyl]-2-(2-thienyl)ethanone [ACD/IUPAC Name]
1-[4-(2-Méthylphényl)-1-pipérazinyl]-2-(2-thiényl)éthanone [French] [ACD/IUPAC Name]
1-[4-(2-methylphenyl)piperazin-1-yl]-2-(thiophen-2-yl)ethanone
Ethanone, 1-[4-(2-methylphenyl)-1-piperazinyl]-2-(2-thienyl)- [ACD/Index Name]
1-(2-methylphenyl)-4-(2-thienylacetyl)piperazine
1-[4-(2-METHYLPHENYL)PIPERAZIN-1-YL]-2-(THIOPHEN-2-YL)ETHAN-1-ONE
2-Thiophen-2-yl-1-(4-o-tolyl-piperazin-1-yl)-ethanone
MFCD01257095

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

Density: 1.2±0.1 g/cm3
Boiling Point: 493.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.5±28.7 °C
Index of Refraction: 1.611
Molar Refractivity: 86.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 131.01
ACD/KOC (pH 5.5): 1138.45
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 131.90
ACD/KOC (pH 7.4): 1146.22
Polar Surface Area: 52 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 250.5±3.0 cm3

Click to predict properties on the Chemicalize site






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