Found 92 results

Search term: MF = 'C_{19}H_{22}FN_{7}O_{2}'
ChemSpider 2D Image | 1-[4,6-Di(4-morpholinyl)-1,3,5-triazin-2-yl]-2-(fluoromethyl)-1H-benzimidazole | C19H22FN7O2

1-[4,6-Di(4-morpholinyl)-1,3,5-triazin-2-yl]-2-(fluoromethyl)-1H-benzimidazole

  • Molecular FormulaC19H22FN7O2
  • Average mass399.422 Da
  • Monoisotopic mass399.181915 Da
  • ChemSpider ID28483477

More details:

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

1-[4,6-Di(4-morpholinyl)-1,3,5-triazin-2-yl]-2-(fluormethyl)-1H-benzimidazol [German] [ACD/IUPAC Name]
1-[4,6-Di(4-morpholinyl)-1,3,5-triazin-2-yl]-2-(fluoromethyl)-1H-benzimidazole [ACD/IUPAC Name]
1-[4,6-Di(4-morpholinyl)-1,3,5-triazin-2-yl]-2-(fluorométhyl)-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 1-(4,6-di-4-morpholinyl-1,3,5-triazin-2-yl)-2-(fluoromethyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 663.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.6±3.0 kJ/mol
Flash Point: 355.0±34.3 °C
Index of Refraction: 1.723
Molar Refractivity: 104.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.65
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.28
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.97
ACD/KOC (pH 7.4): 55.47
Polar Surface Area: 81 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 60.8±7.0 dyne/cm
Molar Volume: 262.8±7.0 cm3

Click to predict properties on the Chemicalize site


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