ChemSpider 2D Image | 1-(1-Benzofuran-3-ylmethyl)-4-(3,4-dichlorophenyl)-4-piperidinol | C20H19Cl2NO2

1-(1-Benzofuran-3-ylmethyl)-4-(3,4-dichlorophenyl)-4-piperidinol

  • Molecular FormulaC20H19Cl2NO2
  • Average mass376.276 Da
  • Monoisotopic mass375.079285 Da
  • ChemSpider ID23302419

More details:

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

1-(1-Benzofuran-3-ylmethyl)-4-(3,4-dichlorophenyl)-4-piperidinol [ACD/IUPAC Name]
1-(1-Benzofuran-3-ylméthyl)-4-(3,4-dichlorophényl)-4-pipéridinol [French] [ACD/IUPAC Name]
1-(1-benzofuran-3-ylmethyl)-4-(3,4-dichlorophenyl)piperidin-4-ol
1-(1-Benzofuran-3-ylmethyl)-4-(3,4-dichlorphenyl)-4-piperidinol [German] [ACD/IUPAC Name]
4-Piperidinol, 1-(3-benzofuranylmethyl)-4-(3,4-dichlorophenyl)- [ACD/Index Name]
1-(benzofuran-3-ylmethyl)-4-(3,4-dichlorophenyl)piperidin-4-ol
1-[(1-Benzofuran-3-yl)methyl]-4-(3,4-dichlorophenyl)piperidin-4-ol
925218-11-7 [RN]
CHEMBL246643

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

Density: 1.4±0.1 g/cm3
Boiling Point: 526.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 272.0±30.1 °C
Index of Refraction: 1.657
Molar Refractivity: 101.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 71.49
ACD/KOC (pH 5.5): 376.15
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 685.91
ACD/KOC (pH 7.4): 3608.76
Polar Surface Area: 37 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 276.2±3.0 cm3

Click to predict properties on the Chemicalize site


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