ChemSpider 2D Image | 1-[2-Chloro-5-(trifluoromethyl)-3-pyridinyl]piperazine | C10H11ClF3N3

1-[2-Chloro-5-(trifluoromethyl)-3-pyridinyl]piperazine

  • Molecular FormulaC10H11ClF3N3
  • Average mass265.663 Da
  • Monoisotopic mass265.059357 Da
  • ChemSpider ID24800117

More details:

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

1-[2-Chlor-5-(trifluormethyl)-3-pyridinyl]piperazin [German] [ACD/IUPAC Name]
1-[2-Chloro-5-(trifluoromethyl)-3-pyridinyl]piperazine [ACD/IUPAC Name]
1-[2-Chloro-5-(trifluorométhyl)-3-pyridinyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[2-chloro-5-(trifluoromethyl)-3-pyridinyl]- [ACD/Index Name]
1-(2-Chloro-5-trifluoromethyl-pyridin-3-yl)-piperazine
1-[2-chloro-5-(trifluoromethyl)pyridin-3-yl]piperazine
1239758-09-8 [RN]
MFCD16629799

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

Density: 1.4±0.1 g/cm3
Boiling Point: 356.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 169.2±27.9 °C
Index of Refraction: 1.500
Molar Refractivity: 57.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.44
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 5.82
ACD/KOC (pH 7.4): 72.30
Polar Surface Area: 28 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 196.4±3.0 cm3

Click to predict properties on the Chemicalize site


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