Found 157 results

Search term: MF = 'C_{19}H_{25}FN_{2}'
ChemSpider 2D Image | 1-(5-Fluoro-2-pyridinyl)-N-(4-isopropylbenzyl)-2-methyl-1-propanamine | C19H25FN2

1-(5-Fluoro-2-pyridinyl)-N-(4-isopropylbenzyl)-2-methyl-1-propanamine

  • Molecular FormulaC19H25FN2
  • Average mass300.414 Da
  • Monoisotopic mass300.200165 Da
  • ChemSpider ID30420392

More details:

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

1-(5-Fluor-2-pyridinyl)-N-(4-isopropylbenzyl)-2-methyl-1-propanamin [German] [ACD/IUPAC Name]
1-(5-Fluoro-2-pyridinyl)-N-(4-isopropylbenzyl)-2-methyl-1-propanamine [ACD/IUPAC Name]
1-(5-Fluoro-2-pyridinyl)-N-(4-isopropylbenzyl)-2-méthyl-1-propanamine [French] [ACD/IUPAC Name]
2-Pyridinemethanamine, 5-fluoro-α-(1-methylethyl)-N-[[4-(1-methylethyl)phenyl]methyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 376.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 181.4±26.5 °C
Index of Refraction: 1.533
Molar Refractivity: 90.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 55.23
ACD/KOC (pH 5.5): 300.13
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 600.80
ACD/KOC (pH 7.4): 3264.67
Polar Surface Area: 25 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 289.9±3.0 cm3

Click to predict properties on the Chemicalize site


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