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Search term: FEAZLKCNJJPQFD-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (4,5-Dimethyl-3-thienyl)[4-(2-phenylethyl)-1-piperazinyl]methanone | C19H24N2OS

(4,5-Dimethyl-3-thienyl)[4-(2-phenylethyl)-1-piperazinyl]methanone

  • Molecular FormulaC19H24N2OS
  • Average mass328.472 Da
  • Monoisotopic mass328.160919 Da
  • ChemSpider ID21798802

More details:

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

(4,5-Dimethyl-3-thienyl)[4-(2-phenylethyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
(4,5-Dimethyl-3-thienyl)[4-(2-phenylethyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
(4,5-Diméthyl-3-thiényl)[4-(2-phényléthyl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
(4,5-Dimethyl-3-thienyl)[4-(2-phenylethyl)piperazin-1-yl]methanone
Methanone, (4,5-dimethyl-3-thienyl)[4-(2-phenylethyl)-1-piperazinyl]- [ACD/Index Name]
(4,5-Dimethyl-thiophen-3-yl)-(4-phenethyl-piperazin-1-yl)-methanone
(4,5-dimethylthiophen-3-yl)[4-(2-phenylethyl)piperazin-1-yl]methanone
1-[(4,5-dimethyl-3-thienyl)carbonyl]-4-(2-phenylethyl)piperazine
MFCD11704629

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

Density: 1.1±0.1 g/cm3
Boiling Point: 496.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 254.2±28.7 °C
Index of Refraction: 1.594
Molar Refractivity: 97.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 18.68
ACD/KOC (pH 5.5): 136.88
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 208.95
ACD/KOC (pH 7.4): 1530.90
Polar Surface Area: 52 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 285.9±3.0 cm3

Click to predict properties on the Chemicalize site


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