Found 4979 results

Search term: MF = 'C_{19}H_{19}FN_{2}'
ChemSpider 2D Image | 4-{[(1-Cyclopropyl-2-phenylethyl)amino]methyl}-3-fluorobenzonitrile | C19H19FN2

4-{[(1-Cyclopropyl-2-phenylethyl)amino]methyl}-3-fluorobenzonitrile

  • Molecular FormulaC19H19FN2
  • Average mass294.366 Da
  • Monoisotopic mass294.153229 Da
  • ChemSpider ID30436367

More details:

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

4-{[(1-Cyclopropyl-2-phenylethyl)amino]methyl}-3-fluorbenzonitril [German] [ACD/IUPAC Name]
4-{[(1-Cyclopropyl-2-phenylethyl)amino]methyl}-3-fluorobenzonitrile [ACD/IUPAC Name]
4-{[(1-Cyclopropyl-2-phényléthyl)amino]méthyl}-3-fluorobenzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 4-[[(1-cyclopropyl-2-phenylethyl)amino]methyl]-3-fluoro- [ACD/Index 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: 438.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 219.0±27.3 °C
Index of Refraction: 1.592
Molar Refractivity: 85.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 1.92
ACD/KOC (pH 5.5): 10.54
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 95.43
ACD/KOC (pH 7.4): 524.20
Polar Surface Area: 36 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 48.6±5.0 dyne/cm
Molar Volume: 252.8±5.0 cm3

Click to predict properties on the Chemicalize site


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