ChemSpider 2D Image | 2,4-Dichloro-N-{2-(4-morpholinyl)-2-[2-(trifluoromethyl)-5-pyrimidinyl]ethyl}benzamide | C18H17Cl2F3N4O2

2,4-Dichloro-N-{2-(4-morpholinyl)-2-[2-(trifluoromethyl)-5-pyrimidinyl]ethyl}benzamide

  • Molecular FormulaC18H17Cl2F3N4O2
  • Average mass449.254 Da
  • Monoisotopic mass448.068054 Da
  • ChemSpider ID61759010

More details:

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

2,4-Dichlor-N-{2-(4-morpholinyl)-2-[2-(trifluormethyl)-5-pyrimidinyl]ethyl}benzamid [German] [ACD/IUPAC Name]
2,4-Dichloro-N-{2-(4-morpholinyl)-2-[2-(trifluoromethyl)-5-pyrimidinyl]ethyl}benzamide [ACD/IUPAC Name]
2,4-Dichloro-N-{2-(4-morpholinyl)-2-[2-(trifluorométhyl)-5-pyrimidinyl]éthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,4-dichloro-N-[2-(4-morpholinyl)-2-[2-(trifluoromethyl)-5-pyrimidinyl]ethyl]- [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: 508.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.4±30.1 °C
Index of Refraction: 1.563
Molar Refractivity: 101.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 44.57
ACD/KOC (pH 5.5): 521.52
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 46.29
ACD/KOC (pH 7.4): 541.66
Polar Surface Area: 67 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 312.7±3.0 cm3

Click to predict properties on the Chemicalize site


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