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Search term: PEHVQKQLQOREKN-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-[4-(2-Thienylmethyl)-1-piperazinyl]ethanone | C11H16N2OS

1-[4-(2-Thienylmethyl)-1-piperazinyl]ethanone

  • Molecular FormulaC11H16N2OS
  • Average mass224.322 Da
  • Monoisotopic mass224.098328 Da
  • ChemSpider ID32498133

More details:

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

1-[4-(2-Thienylmethyl)-1-piperazinyl]ethanon [German] [ACD/IUPAC Name]
1-[4-(2-Thienylmethyl)-1-piperazinyl]ethanone [ACD/IUPAC Name]
1-[4-(2-Thiénylméthyl)-1-pipérazinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-(2-thienylmethyl)-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 358.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 170.8±26.5 °C
Index of Refraction: 1.579
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 2.08
ACD/KOC (pH 5.5): 46.14
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.81
ACD/KOC (pH 7.4): 106.66
Polar Surface Area: 52 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 187.6±3.0 cm3

Click to predict properties on the Chemicalize site


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