ChemSpider 2D Image | 1-(3-Chlorophenyl)-2-(1-piperidinyl)-1-propanone | C14H18ClNO

1-(3-Chlorophenyl)-2-(1-piperidinyl)-1-propanone

  • Molecular FormulaC14H18ClNO
  • Average mass251.752 Da
  • Monoisotopic mass251.107697 Da
  • ChemSpider ID24632805

More details:






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

1-(3-Chlorophenyl)-2-(1-piperidinyl)-1-propanone [ACD/IUPAC Name]
1-(3-Chlorophényl)-2-(1-pipéridinyl)-1-propanone [French] [ACD/IUPAC Name]
1-(3-Chlorphenyl)-2-(1-piperidinyl)-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-(3-chlorophenyl)-2-(1-piperidinyl)- [ACD/Index Name]
1-(3-chlorophenyl)-2-(piperidin-1-yl)propan-1-one
1152947-36-8 [RN]
CHEMBL566420

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 367.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 176.1±23.7 °C
Index of Refraction: 1.550
Molar Refractivity: 70.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 32.86
ACD/KOC (pH 5.5): 249.43
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 198.52
ACD/KOC (pH 7.4): 1507.09
Polar Surface Area: 20 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 221.0±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement