ChemSpider 2D Image | 1-[3-(3,4-Dichlorophenyl)propyl]-4-[(diphenylmethoxy)methyl]piperidine | C28H31Cl2NO

1-[3-(3,4-Dichlorophenyl)propyl]-4-[(diphenylmethoxy)methyl]piperidine

  • Molecular FormulaC28H31Cl2NO
  • Average mass468.458 Da
  • Monoisotopic mass467.178284 Da
  • ChemSpider ID23109531

More details:

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

1-[3-(3,4-Dichlorophenyl)propyl]-4-[(diphenylmethoxy)methyl]piperidine [ACD/IUPAC Name]
1-[3-(3,4-Dichlorophényl)propyl]-4-[(diphénylméthoxy)méthyl]pipéridine [French] [ACD/IUPAC Name]
1-[3-(3,4-Dichlorphenyl)propyl]-4-[(diphenylmethoxy)methyl]piperidin [German] [ACD/IUPAC Name]
Piperidine, 1-[3-(3,4-dichlorophenyl)propyl]-4-[(diphenylmethoxy)methyl]- [ACD/Index Name]
4-Benzhydryloxymethyl-1-[3-(3,4-dichloro-phenyl)-propyl]-piperidine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL266820/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 561.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.4±30.1 °C
Index of Refraction: 1.581
Molar Refractivity: 134.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 8.39
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 276.69
ACD/KOC (pH 5.5): 277.87
ACD/LogD (pH 7.4): 5.76
ACD/BCF (pH 7.4): 5565.48
ACD/KOC (pH 7.4): 5589.24
Polar Surface Area: 12 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 404.7±3.0 cm3

Click to predict properties on the Chemicalize site


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