Found 290 results

Search term: MF = 'C_{19}H_{26}FN_{3}'
ChemSpider 2D Image | 1-(4-Fluoro-2-methylphenyl)-N-[3-(1H-pyrrol-1-yl)propyl]-4-piperidinamine | C19H26FN3

1-(4-Fluoro-2-methylphenyl)-N-[3-(1H-pyrrol-1-yl)propyl]-4-piperidinamine

  • Molecular FormulaC19H26FN3
  • Average mass315.428 Da
  • Monoisotopic mass315.211090 Da
  • ChemSpider ID67984540

More details:

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

1-(4-Fluor-2-methylphenyl)-N-[3-(1H-pyrrol-1-yl)propyl]-4-piperidinamin [German] [ACD/IUPAC Name]
1-(4-Fluoro-2-methylphenyl)-N-[3-(1H-pyrrol-1-yl)propyl]-4-piperidinamine [ACD/IUPAC Name]
1-(4-Fluoro-2-méthylphényl)-N-[3-(1H-pyrrol-1-yl)propyl]-4-pipéridinamine [French] [ACD/IUPAC Name]
4-Piperidinamine, 1-(4-fluoro-2-methylphenyl)-N-[3-(1H-pyrrol-1-yl)propyl]- [ACD/Index Name]
1-(4-fluoro-2-methylphenyl)-N-[3-(1H-pyrrol-1-yl)propyl]piperidin-4-amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 470.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 238.1±28.7 °C
Index of Refraction: 1.576
Molar Refractivity: 93.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.59
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 2.42
ACD/KOC (pH 7.4): 17.81
Polar Surface Area: 20 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 39.3±7.0 dyne/cm
Molar Volume: 281.2±7.0 cm3

Click to predict properties on the Chemicalize site


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