ChemSpider 2D Image | N-[2-(3-{4-[3-(Trifluoromethyl)phenyl]-1-piperazinyl}-1-piperidinyl)ethyl]acetamide | C20H29F3N4O

N-[2-(3-{4-[3-(Trifluoromethyl)phenyl]-1-piperazinyl}-1-piperidinyl)ethyl]acetamide

  • Molecular FormulaC20H29F3N4O
  • Average mass398.466 Da
  • Monoisotopic mass398.229340 Da
  • ChemSpider ID29443203

More details:

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

Acetamide, N-[2-[3-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-1-piperidinyl]ethyl]- [ACD/Index Name]
N-[2-(3-{4-[3-(Trifluormethyl)phenyl]-1-piperazinyl}-1-piperidinyl)ethyl]acetamid [German] [ACD/IUPAC Name]
N-[2-(3-{4-[3-(Trifluoromethyl)phenyl]-1-piperazinyl}-1-piperidinyl)ethyl]acetamide [ACD/IUPAC Name]
N-[2-(3-{4-[3-(Trifluorométhyl)phényl]-1-pipérazinyl}-1-pipéridinyl)éthyl]acétamide [French] [ACD/IUPAC Name]
N-[2-(3-{4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZIN-1-YL}PIPERIDIN-1-YL)ETHYL]ACETAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 546.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 284.1±30.1 °C
Index of Refraction: 1.522
Molar Refractivity: 101.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 3.43
ACD/KOC (pH 7.4): 45.31
Polar Surface Area: 39 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 334.0±3.0 cm3

Click to predict properties on the Chemicalize site


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