ChemSpider 2D Image | 4-Fluor-alpha-pyrrolidinoctaphenone | C18H26FNO

4-Fluor-α-pyrrolidinoctaphenone

  • Molecular FormulaC18H26FNO
  • Average mass291.404 Da
  • Monoisotopic mass291.199829 Da
  • ChemSpider ID58858887

More details:

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

1-(4-Fluorophenyl)-2-(1-pyrrolidinyl)-1-octanone [ACD/IUPAC Name]
1-(4-Fluorophényl)-2-(1-pyrrolidinyl)-1-octanone [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-2-(1-pyrrolidinyl)-1-octanon [German] [ACD/IUPAC Name]
1-Octanone, 1-(4-fluorophenyl)-2-(1-pyrrolidinyl)- [ACD/Index Name]
2-(ethylamine)-1-(4-fluorphenyl)propan-1-one [ACD/IUPAC Name]
4'-Fluoro-α-Pyrrolidinooctanophenone
4-Fluor-α-pyrrolidinoctaphenone
(1-(4-fluorophenyl)-2-(pyrrolidine-1-yl)octan-1-one)
(1-(4-fluorophenyl)-2-(pyrrolidine-1-yl)oktan-1-one) [ACD/IUPAC Name]
1829588-09-1 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 394.7±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 192.5±22.3 °C
Index of Refraction: 1.516
Molar Refractivity: 84.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 9.30
ACD/KOC (pH 5.5): 31.73
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 453.29
ACD/KOC (pH 7.4): 1546.65
Polar Surface Area: 20 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 278.0±3.0 cm3

Click to predict properties on the Chemicalize site


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