ChemSpider 2D Image | NFEPP | C22H27FN2O

NFEPP

  • Molecular FormulaC22H27FN2O
  • Average mass354.461 Da
  • Monoisotopic mass354.210754 Da
  • ChemSpider ID58826238
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

1422952-84-8 [RN]
N-[(3R,4S)-3-Fluor-1-(2-phenylethyl)-4-piperidinyl]-N-phenylpropanamid [German] [ACD/IUPAC Name]
N-[(3R,4S)-3-Fluoro-1-(2-phenylethyl)-4-piperidinyl]-N-phenylpropanamide
N-[(3R,4S)-3-Fluoro-1-(2-phényléthyl)-4-pipéridinyl]-N-phénylpropanamide [French] [ACD/IUPAC Name]
N-[(3R,4S)-3-Fluoro-1-(2-phenylethyl)piperidin-4-yl]-N-phenylpropionamide [ACD/IUPAC Name]
NFEPP [Wiki]
NXR38LA4PA
Propanamide, N-[(3R,4S)-3-fluoro-1-(2-phenylethyl)-4-piperidinyl]-N-phenyl- [ACD/Index Name]
T6NTJ A2R& CF DNR&V2 &&(3R,4S)- Form [WLN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 472.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 239.6±28.7 °C
Index of Refraction: 1.582
Molar Refractivity: 103.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 5.61
ACD/KOC (pH 5.5): 37.46
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 188.18
ACD/KOC (pH 7.4): 1256.66
Polar Surface Area: 24 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 46.5±5.0 dyne/cm
Molar Volume: 310.8±5.0 cm3

Click to predict properties on the Chemicalize site






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