Found 236 results

Search term: MF = 'C_{17}H_{16}Cl_{2}FN_{3}O_{2}'
ChemSpider 2D Image | 2,4-Dichloro-5-fluoro-N-{[2-(4-morpholinyl)-4-pyridinyl]methyl}benzamide | C17H16Cl2FN3O2

2,4-Dichloro-5-fluoro-N-{[2-(4-morpholinyl)-4-pyridinyl]methyl}benzamide

  • Molecular FormulaC17H16Cl2FN3O2
  • Average mass384.232 Da
  • Monoisotopic mass383.060364 Da
  • ChemSpider ID22808218

More details:

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

2,4-Dichlor-5-fluor-N-{[2-(4-morpholinyl)-4-pyridinyl]methyl}benzamid [German] [ACD/IUPAC Name]
2,4-Dichloro-5-fluoro-N-{[2-(4-morpholinyl)-4-pyridinyl]methyl}benzamide [ACD/IUPAC Name]
2,4-Dichloro-5-fluoro-N-{[2-(4-morpholinyl)-4-pyridinyl]méthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,4-dichloro-5-fluoro-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 554.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 288.9±30.1 °C
Index of Refraction: 1.599
Molar Refractivity: 94.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 102.37
ACD/KOC (pH 5.5): 873.99
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 139.71
ACD/KOC (pH 7.4): 1192.84
Polar Surface Area: 54 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 275.1±3.0 cm3

Click to predict properties on the Chemicalize site


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