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Search term: BYMOJFLMEMTDDX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(4-Fluorophenyl)-2-(1-pyrrolidinyl)-1-butanone | C14H18FNO

1-(4-Fluorophenyl)-2-(1-pyrrolidinyl)-1-butanone

  • Molecular FormulaC14H18FNO
  • Average mass235.297 Da
  • Monoisotopic mass235.137238 Da
  • ChemSpider ID58858895

More details:

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

1-(4-Fluorophenyl)-2-(1-pyrrolidinyl)-1-butanone [ACD/IUPAC Name]
1-(4-Fluorophényl)-2-(1-pyrrolidinyl)-1-butanone [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-2-(1-pyrrolidinyl)-1-butanon [German] [ACD/IUPAC Name]
1-Butanone, 1-(4-fluorophenyl)-2-(1-pyrrolidinyl)- [ACD/Index Name]
1-(4-methoxyphenyl)-2-(pyrrolidine-1-yl)buthane-1-one
1-(fluorphenyl)-2-(pyrrolidine-1-yl)buthane-1-one [ACD/IUPAC Name]
4F-PBP
4-methoxy-α-pyrrolidinbutanphenone [ACD/IUPAC 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: 336.4±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 157.3±22.3 °C
Index of Refraction: 1.530
Molar Refractivity: 65.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.60
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 20.52
ACD/KOC (pH 7.4): 182.33
Polar Surface Area: 20 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 212.0±3.0 cm3

Click to predict properties on the Chemicalize site


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