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Search term: GHWOPOKXTBUQPP-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-[4-(3-Thienylmethyl)-1-piperazinyl]ethanone | C11H16N2OS

1-[4-(3-Thienylmethyl)-1-piperazinyl]ethanone

  • Molecular FormulaC11H16N2OS
  • Average mass224.322 Da
  • Monoisotopic mass224.098328 Da
  • ChemSpider ID22455350

More details:

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

1-[4-(3-Thienylmethyl)-1-piperazinyl]ethanon [German] [ACD/IUPAC Name]
1-[4-(3-Thienylmethyl)-1-piperazinyl]ethanone [ACD/IUPAC Name]
1-[4-(3-Thiénylméthyl)-1-pipérazinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-(3-thienylmethyl)-1-piperazinyl]- [ACD/Index Name]
1-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethan-1-one
1-[4-(THIOPHEN-3-YLMETHYL)PIPERAZIN-1-YL]ETHANONE
1-{4-[(THIOPHEN-3-YL)METHYL]PIPERAZIN-1-YL}ETHAN-1-ONE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 362.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 172.8±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): 0.53
ACD/BCF (pH 5.5): 1.01
ACD/KOC (pH 5.5): 22.50
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 4.67
ACD/KOC (pH 7.4): 103.49
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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