ChemSpider 2D Image | 1-Phenyl-2-(1-pyrrolidinyl)-1-octanone | C18H27NO

1-Phenyl-2-(1-pyrrolidinyl)-1-octanone

  • Molecular FormulaC18H27NO
  • Average mass273.413 Da
  • Monoisotopic mass273.209259 Da
  • ChemSpider ID59713432

More details:

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

1-Octanone, 1-phenyl-2-(1-pyrrolidinyl)- [ACD/Index Name]
1-Phenyl-2-(1-pyrrolidinyl)-1-octanon [German] [ACD/IUPAC Name]
1-Phenyl-2-(1-pyrrolidinyl)-1-octanone [ACD/IUPAC Name]
1-Phényl-2-(1-pyrrolidinyl)-1-octanone [French] [ACD/IUPAC Name]
1-phenyl-2-(pyrrolidin-1-yl)octan-1-one
1-phenyl-2-(pyrrolidine-1-yl)oktan-1-one
α-POP
α-pyrrolidinoctaphenone

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

Density: 1.0±0.1 g/cm3
Boiling Point: 385.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 131.8±12.5 °C
Index of Refraction: 1.526
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: 5.24
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 5.28
ACD/KOC (pH 5.5): 18.20
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 195.18
ACD/KOC (pH 7.4): 672.34
Polar Surface Area: 20 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 273.8±3.0 cm3

Click to predict properties on the Chemicalize site


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