ChemSpider 2D Image | 2-Chloro-N-{2-[4-(dimethylamino)phenyl]ethyl}-6-fluorobenzamide | C17H18ClFN2O

2-Chloro-N-{2-[4-(dimethylamino)phenyl]ethyl}-6-fluorobenzamide

  • Molecular FormulaC17H18ClFN2O
  • Average mass320.789 Da
  • Monoisotopic mass320.109161 Da
  • ChemSpider ID21929533

More details:

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

2-Chlor-N-{2-[4-(dimethylamino)phenyl]ethyl}-6-fluorbenzamid [German] [ACD/IUPAC Name]
2-Chloro-N-{2-[4-(dimethylamino)phenyl]ethyl}-6-fluorobenzamide [ACD/IUPAC Name]
2-Chloro-N-{2-[4-(diméthylamino)phényl]éthyl}-6-fluorobenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[2-[4-(dimethylamino)phenyl]ethyl]-6-fluoro- [ACD/Index Name]
2-chloro-N-(4-(dimethylamino)phenethyl)-6-fluorobenzamide
2-chloro-N-[2-[4-(dimethylamino)phenyl]ethyl]-6-fluorobenzamide
953169-92-1 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 453.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 228.0±28.7 °C
Index of Refraction: 1.591
Molar Refractivity: 88.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 251.95
ACD/KOC (pH 5.5): 1577.72
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 414.37
ACD/KOC (pH 7.4): 2594.85
Polar Surface Area: 32 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 261.1±3.0 cm3

Click to predict properties on the Chemicalize site


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