ChemSpider 2D Image | 2-Chloro-6-fluoro-N-(2-oxo-2-{[2-(tetrahydro-2-furanyl)ethyl]amino}ethyl)benzamide | C15H18ClFN2O3

2-Chloro-6-fluoro-N-(2-oxo-2-{[2-(tetrahydro-2-furanyl)ethyl]amino}ethyl)benzamide

  • Molecular FormulaC15H18ClFN2O3
  • Average mass328.766 Da
  • Monoisotopic mass328.098999 Da
  • ChemSpider ID30362798

More details:

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

2-Chlor-6-fluor-N-(2-oxo-2-{[2-(tetrahydro-2-furanyl)ethyl]amino}ethyl)benzamid [German] [ACD/IUPAC Name]
2-Chloro-6-fluoro-N-(2-oxo-2-{[2-(tetrahydro-2-furanyl)ethyl]amino}ethyl)benzamide [ACD/IUPAC Name]
2-Chloro-6-fluoro-N-(2-oxo-2-{[2-(tétrahydro-2-furanyl)éthyl]amino}éthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-6-fluoro-N-[2-oxo-2-[[2-(tetrahydro-2-furanyl)ethyl]amino]ethyl]- [ACD/Index Name]
2-[(2-CHLORO-6-FLUOROPHENYL)FORMAMIDO]-N-[2-(OXOLAN-2-YL)ETHYL]ACETAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 521.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 269.1±30.1 °C
Index of Refraction: 1.537
Molar Refractivity: 80.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.23
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.81
ACD/KOC (pH 5.5): 107.17
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.81
ACD/KOC (pH 7.4): 107.16
Polar Surface Area: 67 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 257.2±3.0 cm3

Click to predict properties on the Chemicalize site


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