ChemSpider 2D Image | 1-(4-Fluoro-3-methylphenyl)-2-(1-pyrrolidinyl)-1-pentanone | C16H22FNO

1-(4-Fluoro-3-methylphenyl)-2-(1-pyrrolidinyl)-1-pentanone

  • Molecular FormulaC16H22FNO
  • Average mass263.350 Da
  • Monoisotopic mass263.168549 Da
  • ChemSpider ID107440848

More details:

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

1-(4-Fluor-3-methylphenyl)-2-(1-pyrrolidinyl)-1-pentanon [German] [ACD/IUPAC Name]
1-(4-Fluoro-3-methylphenyl)-2-(1-pyrrolidinyl)-1-pentanone [ACD/IUPAC Name]
1-(4-Fluoro-3-méthylphényl)-2-(1-pyrrolidinyl)-1-pentanone [French] [ACD/IUPAC Name]
1-Pentanone, 1-(4-fluoro-3-methylphenyl)-2-(1-pyrrolidinyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 371.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 178.7±25.1 °C
Index of Refraction: 1.524
Molar Refractivity: 74.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 1.08
ACD/KOC (pH 5.5): 7.26
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 54.83
ACD/KOC (pH 7.4): 367.64
Polar Surface Area: 20 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 244.8±3.0 cm3

Click to predict properties on the Chemicalize site


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