ChemSpider 2D Image | 3-(3-Chlorophenyl)-1-[4-(methoxymethyl)-1-piperidinyl]-3-phenyl-1-propanone | C22H26ClNO2

3-(3-Chlorophenyl)-1-[4-(methoxymethyl)-1-piperidinyl]-3-phenyl-1-propanone

  • Molecular FormulaC22H26ClNO2
  • Average mass371.900 Da
  • Monoisotopic mass371.165222 Da
  • ChemSpider ID23058226

More details:

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

1-Propanone, 3-(3-chlorophenyl)-1-[4-(methoxymethyl)-1-piperidinyl]-3-phenyl- [ACD/Index Name]
3-(3-Chlorophenyl)-1-[4-(methoxymethyl)-1-piperidinyl]-3-phenyl-1-propanone [ACD/IUPAC Name]
3-(3-Chlorophényl)-1-[4-(méthoxyméthyl)-1-pipéridinyl]-3-phényl-1-propanone [French] [ACD/IUPAC Name]
3-(3-Chlorphenyl)-1-[4-(methoxymethyl)-1-piperidinyl]-3-phenyl-1-propanon [German] [ACD/IUPAC Name]
1-[3-(3-chlorophenyl)-3-phenylpropanoyl]-4-(methoxymethyl)piperidine
3-(3-CHLOROPHENYL)-1-[4-(METHOXYMETHYL)PIPERIDIN-1-YL]-3-PHENYLPROPAN-1-ONE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 518.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 267.6±28.7 °C
Index of Refraction: 1.560
Molar Refractivity: 105.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 4382.75
ACD/KOC (pH 5.5): 14071.99
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 4382.75
ACD/KOC (pH 7.4): 14071.99
Polar Surface Area: 30 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 325.7±3.0 cm3

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