ChemSpider 2D Image | 2-[4-(6,7-Dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1-piperazinyl]-2-[4-(trifluoromethyl)phenyl]ethanamine | C20H24F3N5

2-[4-(6,7-Dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1-piperazinyl]-2-[4-(trifluoromethyl)phenyl]ethanamine

  • Molecular FormulaC20H24F3N5
  • Average mass391.433 Da
  • Monoisotopic mass391.198395 Da
  • ChemSpider ID129046205

More details:

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

1-Piperazineethanamine, 4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-β-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
2-[4-(6,7-Dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1-piperazinyl]-2-[4-(trifluormethyl)phenyl]ethanamin [German] [ACD/IUPAC Name]
2-[4-(6,7-Dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1-piperazinyl]-2-[4-(trifluoromethyl)phenyl]ethanamine [ACD/IUPAC Name]
2-[4-(6,7-Dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1-pipérazinyl]-2-[4-(trifluorométhyl)phényl]éthanamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 528.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.6±30.1 °C
Index of Refraction: 1.584
Molar Refractivity: 100.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): -0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 2.49
ACD/KOC (pH 7.4): 26.32
Polar Surface Area: 58 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 301.0±3.0 cm3

Click to predict properties on the Chemicalize site


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