Found 104 results

Search term: MF = 'C_{20}H_{26}F_{3}N_{3}'
ChemSpider 2D Image | 2-(4-Methyl-1-piperazinyl)-N-[2,2,2-trifluoro-1-(2-naphthyl)ethyl]-1-propanamine | C20H26F3N3

2-(4-Methyl-1-piperazinyl)-N-[2,2,2-trifluoro-1-(2-naphthyl)ethyl]-1-propanamine

  • Molecular FormulaC20H26F3N3
  • Average mass365.436 Da
  • Monoisotopic mass365.207886 Da
  • ChemSpider ID112049626

More details:

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

1-Piperazineethanamine, β,4-dimethyl-N-[2,2,2-trifluoro-1-(2-naphthalenyl)ethyl]- [ACD/Index Name]
2-(4-Methyl-1-piperazinyl)-N-[2,2,2-trifluor-1-(2-naphthyl)ethyl]-1-propanamin [German] [ACD/IUPAC Name]
2-(4-Methyl-1-piperazinyl)-N-[2,2,2-trifluoro-1-(2-naphthyl)ethyl]-1-propanamine [ACD/IUPAC Name]
2-(4-Méthyl-1-pipérazinyl)-N-[2,2,2-trifluoro-1-(2-naphtyl)éthyl]-1-propanamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 431.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 214.7±28.7 °C
Index of Refraction: 1.548
Molar Refractivity: 99.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.27
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 47.46
ACD/KOC (pH 7.4): 375.05
Polar Surface Area: 19 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 314.5±3.0 cm3

Click to predict properties on the Chemicalize site


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