ChemSpider 2D Image | FEPPA | C22H21FN2O3

FEPPA

  • Molecular FormulaC22H21FN2O3
  • Average mass380.412 Da
  • Monoisotopic mass380.153625 Da
  • ChemSpider ID28423492

More details:

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

1095267-90-5 [RN]
76EZ9F964X
Acetamide, N-[[2-(2-fluoroethoxy)phenyl]methyl]-N-(4-phenoxy-3-pyridinyl)- [ACD/Index Name]
FEPPA
N-((2-(2-FLUOROETHOXY)PHENYL)METHYL)-N-(4-PHENOXY-3-PYRIDINYL)ACETAMIDE
N-[2-(2-Fluorethoxy)benzyl]-N-(4-phenoxy-3-pyridinyl)acetamid [German] [ACD/IUPAC Name]
N-[2-(2-Fluoroethoxy)benzyl]-N-(4-phenoxy-3-pyridinyl)acetamide [ACD/IUPAC Name]
N-[2-(2-Fluoroéthoxy)benzyl]-N-(4-phénoxy-3-pyridinyl)acétamide [French] [ACD/IUPAC Name]
UNII:76EZ9F964X

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

Density: 1.2±0.1 g/cm3
Boiling Point: 537.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 279.1±30.1 °C
Index of Refraction: 1.594
Molar Refractivity: 105.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 214.85
ACD/KOC (pH 5.5): 1462.80
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 309.51
ACD/KOC (pH 7.4): 2107.33
Polar Surface Area: 52 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 311.5±3.0 cm3

Click to predict properties on the Chemicalize site


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