ChemSpider 2D Image | 1-{6-[4-(3,4-Dichlorophenyl)-1-piperazinyl]-2-pyridinyl}ethanol | C17H19Cl2N3O

1-{6-[4-(3,4-Dichlorophenyl)-1-piperazinyl]-2-pyridinyl}ethanol

  • Molecular FormulaC17H19Cl2N3O
  • Average mass352.258 Da
  • Monoisotopic mass351.090515 Da
  • ChemSpider ID30970111

More details:

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

1-{6-[4-(3,4-Dichlorophenyl)-1-piperazinyl]-2-pyridinyl}ethanol [ACD/IUPAC Name]
1-{6-[4-(3,4-Dichlorophényl)-1-pipérazinyl]-2-pyridinyl}éthanol [French] [ACD/IUPAC Name]
1-{6-[4-(3,4-Dichlorphenyl)-1-piperazinyl]-2-pyridinyl}ethanol [German] [ACD/IUPAC Name]
2-Pyridinemethanol, 6-[4-(3,4-dichlorophenyl)-1-piperazinyl]-α-methyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 549.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 286.2±30.1 °C
Index of Refraction: 1.622
Molar Refractivity: 93.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 2.29
ACD/KOC (pH 5.5): 15.24
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 76.80
ACD/KOC (pH 7.4): 511.22
Polar Surface Area: 40 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 265.1±3.0 cm3

Click to predict properties on the Chemicalize site


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