ChemSpider 2D Image | 2-(2,4-Dichlorophenoxy)-1-[4-hydroxy-4-(1-pyrrolidinylmethyl)-1-piperidinyl]ethanone | C18H24Cl2N2O3

2-(2,4-Dichlorophenoxy)-1-[4-hydroxy-4-(1-pyrrolidinylmethyl)-1-piperidinyl]ethanone

  • Molecular FormulaC18H24Cl2N2O3
  • Average mass387.301 Da
  • Monoisotopic mass386.116394 Da
  • ChemSpider ID29504807

More details:

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

2-(2,4-Dichlorophenoxy)-1-[4-hydroxy-4-(1-pyrrolidinylmethyl)-1-piperidinyl]ethanone [ACD/IUPAC Name]
2-(2,4-Dichlorophénoxy)-1-[4-hydroxy-4-(1-pyrrolidinylméthyl)-1-pipéridinyl]éthanone [French] [ACD/IUPAC Name]
2-(2,4-Dichlorphenoxy)-1-[4-hydroxy-4-(1-pyrrolidinylmethyl)-1-piperidinyl]ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-(2,4-dichlorophenoxy)-1-[4-hydroxy-4-(1-pyrrolidinylmethyl)-1-piperidinyl]- [ACD/Index Name]
1-[(2,4-dichlorophenoxy)acetyl]-4-(1-pyrrolidinylmethyl)-4-piperidinol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 553.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 288.7±30.1 °C
Index of Refraction: 1.592
Molar Refractivity: 98.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.50
Polar Surface Area: 53 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 289.9±3.0 cm3

Click to predict properties on the Chemicalize site


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