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Search term: VSORHSQQVYIMDG-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-[4-(2-Thienylcarbonyl)-1-piperazinyl]ethanone | C11H14N2O2S

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

  • Molecular FormulaC11H14N2O2S
  • Average mass238.306 Da
  • Monoisotopic mass238.077591 Da
  • ChemSpider ID25154516

More details:

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

1-[4-(2-Thienylcarbonyl)-1-piperazinyl]ethanon [German] [ACD/IUPAC Name]
1-[4-(2-Thienylcarbonyl)-1-piperazinyl]ethanone [ACD/IUPAC Name]
1-[4-(2-Thiénylcarbonyl)-1-pipérazinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-(2-thienylcarbonyl)-1-piperazinyl]- [ACD/Index Name]
1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethan-1-one
1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone
1328227-00-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 445.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.2±25.9 °C
Index of Refraction: 1.589
Molar Refractivity: 62.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.05
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.22
ACD/KOC (pH 5.5): 40.16
ACD/LogD (pH 7.4): 0.42
ACD/BCF (pH 7.4): 1.22
ACD/KOC (pH 7.4): 40.16
Polar Surface Area: 69 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 186.3±3.0 cm3

Click to predict properties on the Chemicalize site


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