ChemSpider 2D Image | 2-Amino-N-[1-(4-cyanophenyl)ethyl]-5-fluorobenzamide | C16H14FN3O

2-Amino-N-[1-(4-cyanophenyl)ethyl]-5-fluorobenzamide

  • Molecular FormulaC16H14FN3O
  • Average mass283.300 Da
  • Monoisotopic mass283.112091 Da
  • ChemSpider ID25995772

More details:

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

2-Amino-N-[1-(4-cyanophenyl)ethyl]-5-fluorobenzamide [ACD/IUPAC Name]
2-Amino-N-[1-(4-cyanophényl)éthyl]-5-fluorobenzamide [French] [ACD/IUPAC Name]
2-Amino-N-[1-(4-cyanphenyl)ethyl]-5-fluorbenzamid [German] [ACD/IUPAC Name]
Benzamide, 2-amino-N-[1-(4-cyanophenyl)ethyl]-5-fluoro- [ACD/Index Name]
1154287-63-4 [RN]
MFCD13773986 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 494.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 253.1±28.7 °C
Index of Refraction: 1.613
Molar Refractivity: 77.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.62
ACD/KOC (pH 5.5): 544.46
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.63
ACD/KOC (pH 7.4): 544.56
Polar Surface Area: 79 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 57.4±5.0 dyne/cm
Molar Volume: 222.3±5.0 cm3

Click to predict properties on the Chemicalize site


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