ChemSpider 2D Image | 3-Propyl-1-[3-(trifluoromethyl)phenyl]piperazine | C14H19F3N2

3-Propyl-1-[3-(trifluoromethyl)phenyl]piperazine

  • Molecular FormulaC14H19F3N2
  • Average mass272.309 Da
  • Monoisotopic mass272.150024 Da
  • ChemSpider ID34210845

More details:

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

3-Propyl-1-[3-(trifluormethyl)phenyl]piperazin [German] [ACD/IUPAC Name]
3-Propyl-1-[3-(trifluoromethyl)phenyl]piperazine [ACD/IUPAC Name]
3-Propyl-1-[3-(trifluorométhyl)phényl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 3-propyl-1-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
1432680-85-7 [RN]
MFCD20873046

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

Density: 1.1±0.1 g/cm3
Boiling Point: 344.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 162.0±27.9 °C
Index of Refraction: 1.472
Molar Refractivity: 68.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.67
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 28.79
ACD/KOC (pH 7.4): 168.62
Polar Surface Area: 15 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 29.0±3.0 dyne/cm
Molar Volume: 245.3±3.0 cm3

Click to predict properties on the Chemicalize site


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