ChemSpider 2D Image | 1-[1-(2-Thienylmethyl)-4-piperidinyl]-4-[3-(trifluoromethyl)phenyl]piperazine | C21H26F3N3S

1-[1-(2-Thienylmethyl)-4-piperidinyl]-4-[3-(trifluoromethyl)phenyl]piperazine

  • Molecular FormulaC21H26F3N3S
  • Average mass409.511 Da
  • Monoisotopic mass409.179962 Da
  • ChemSpider ID103793703

More details:

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

1-[1-(2-Thienylmethyl)-4-piperidinyl]-4-[3-(trifluormethyl)phenyl]piperazin [German] [ACD/IUPAC Name]
1-[1-(2-Thienylmethyl)-4-piperidinyl]-4-[3-(trifluoromethyl)phenyl]piperazine [ACD/IUPAC Name]
1-[1-(2-Thiénylméthyl)-4-pipéridinyl]-4-[3-(trifluorométhyl)phényl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[1-(2-thienylmethyl)-4-piperidinyl]-4-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
1-{1-[(thiophen-2-yl)methyl]piperidin-4-yl}-4-[3-(trifluoromethyl)phenyl]piperazine
2549008-73-1 [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: 479.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 243.7±28.7 °C
Index of Refraction: 1.573
Molar Refractivity: 107.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 1.75
ACD/KOC (pH 5.5): 7.59
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 224.60
ACD/KOC (pH 7.4): 976.11
Polar Surface Area: 38 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 325.2±3.0 cm3

Click to predict properties on the Chemicalize site


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