ChemSpider 2D Image | 1-[1-(3-Chlorophenyl)ethyl]-4-piperidinol | C13H18ClNO

1-[1-(3-Chlorophenyl)ethyl]-4-piperidinol

  • Molecular FormulaC13H18ClNO
  • Average mass239.741 Da
  • Monoisotopic mass239.107697 Da
  • ChemSpider ID27457596

More details:






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

1-[1-(3-Chlorophenyl)ethyl]-4-piperidinol [ACD/IUPAC Name]
1-[1-(3-Chlorophényl)éthyl]-4-pipéridinol [French] [ACD/IUPAC Name]
1-[1-(3-Chlorphenyl)ethyl]-4-piperidinol [German] [ACD/IUPAC Name]
4-Piperidinol, 1-[1-(3-chlorophenyl)ethyl]- [ACD/Index Name]
1-(1-(3-chlorophenyl)ethyl)-4-piperidinol
1-(1-(3-Chlorophenyl)ethyl)piperidin-4-ol
1-[(3-chlorophenyl)ethyl]piperidin-4-ol
1-[1-(3-Chloro-phenyl)-ethyl ]-piperidin-4-ol
1-[1-(3-Chloro-phenyl)-ethyl]-piper idin-4-ol
1-[1-(3-Chloro-phenyl)-ethyl]-piper; idin-4-ol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 347.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 163.8±23.7 °C
Index of Refraction: 1.577
Molar Refractivity: 66.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.24
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 9.09
ACD/KOC (pH 7.4): 113.45
Polar Surface Area: 23 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 202.0±3.0 cm3

Click to predict properties on the Chemicalize site






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