ChemSpider 2D Image | N-{2-[4-(Dimethylamino)phenyl]ethyl}-2,6-difluorobenzamide | C17H18F2N2O

N-{2-[4-(Dimethylamino)phenyl]ethyl}-2,6-difluorobenzamide

  • Molecular FormulaC17H18F2N2O
  • Average mass304.334 Da
  • Monoisotopic mass304.138733 Da
  • ChemSpider ID21929523

More details:

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

Benzamide, N-[2-[4-(dimethylamino)phenyl]ethyl]-2,6-difluoro- [ACD/Index Name]
N-{2-[4-(Dimethylamino)phenyl]ethyl}-2,6-difluorbenzamid [German] [ACD/IUPAC Name]
N-{2-[4-(Dimethylamino)phenyl]ethyl}-2,6-difluorobenzamide [ACD/IUPAC Name]
N-{2-[4-(Diméthylamino)phényl]éthyl}-2,6-difluorobenzamide [French] [ACD/IUPAC Name]
952966-59-5 [RN]
N-(4-(dimethylamino)phenethyl)-2,6-difluorobenzamide
N-[2-[4-(dimethylamino)phenyl]ethyl]-2,6-difluorobenzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 428.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.6±28.7 °C
Index of Refraction: 1.571
Molar Refractivity: 83.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 114.61
ACD/KOC (pH 5.5): 910.87
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 179.31
ACD/KOC (pH 7.4): 1425.07
Polar Surface Area: 32 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 253.4±3.0 cm3

Click to predict properties on the Chemicalize site


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