Found 125 results

Search term: MF = 'C_{22}H_{24}FN_{3}'
ChemSpider 2D Image | 2-{[4-(4-Fluorobenzyl)-1,4-diazepan-1-yl]methyl}quinoline | C22H24FN3

2-{[4-(4-Fluorobenzyl)-1,4-diazepan-1-yl]methyl}quinoline

  • Molecular FormulaC22H24FN3
  • Average mass349.444 Da
  • Monoisotopic mass349.195435 Da
  • ChemSpider ID29729263

More details:

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

2-{[4-(4-Fluorbenzyl)-1,4-diazepan-1-yl]methyl}chinolin [German] [ACD/IUPAC Name]
2-{[4-(4-Fluorobenzyl)-1,4-diazépan-1-yl]méthyl}quinoléine [French] [ACD/IUPAC Name]
2-{[4-(4-Fluorobenzyl)-1,4-diazepan-1-yl]methyl}quinoline [ACD/IUPAC Name]
Quinoline, 2-[[4-[(4-fluorophenyl)methyl]hexahydro-1H-1,4-diazepin-1-yl]methyl]- [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: 466.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 235.9±28.7 °C
Index of Refraction: 1.628
Molar Refractivity: 104.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.72
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 21.68
ACD/KOC (pH 7.4): 175.94
Polar Surface Area: 19 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 294.5±3.0 cm3

Click to predict properties on the Chemicalize site


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