ChemSpider 2D Image | 4-[(3,4-Dichlorophenoxy)methyl]-1-{3-[2-(1-pyrrolidinyl)ethoxy]benzyl}-4-piperidinol | C25H32Cl2N2O3

4-[(3,4-Dichlorophenoxy)methyl]-1-{3-[2-(1-pyrrolidinyl)ethoxy]benzyl}-4-piperidinol

  • Molecular FormulaC25H32Cl2N2O3
  • Average mass479.439 Da
  • Monoisotopic mass478.178986 Da
  • ChemSpider ID68715299

More details:

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

4-[(3,4-Dichlorophenoxy)methyl]-1-{3-[2-(1-pyrrolidinyl)ethoxy]benzyl}-4-piperidinol [ACD/IUPAC Name]
4-[(3,4-Dichlorophénoxy)méthyl]-1-{3-[2-(1-pyrrolidinyl)éthoxy]benzyl}-4-pipéridinol [French] [ACD/IUPAC Name]
4-[(3,4-Dichlorphenoxy)methyl]-1-{3-[2-(1-pyrrolidinyl)ethoxy]benzyl}-4-piperidinol [German] [ACD/IUPAC Name]
4-Piperidinol, 4-[(3,4-dichlorophenoxy)methyl]-1-[[3-[2-(1-pyrrolidinyl)ethoxy]phenyl]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: 611.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 323.7±31.5 °C
Index of Refraction: 1.595
Molar Refractivity: 129.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 7.80
ACD/KOC (pH 7.4): 28.19
Polar Surface Area: 45 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 380.9±3.0 cm3

Click to predict properties on the Chemicalize site


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