ChemSpider 2D Image | {1-[2-(2,6-Dichlorophenoxy)ethyl]-4-piperidinyl}(4-morpholinyl)methanone | C18H24Cl2N2O3

{1-[2-(2,6-Dichlorophenoxy)ethyl]-4-piperidinyl}(4-morpholinyl)methanone

  • Molecular FormulaC18H24Cl2N2O3
  • Average mass387.301 Da
  • Monoisotopic mass386.116394 Da
  • ChemSpider ID30574214

More details:

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

{1-[2-(2,6-Dichlorophenoxy)ethyl]-4-piperidinyl}(4-morpholinyl)methanone [ACD/IUPAC Name]
{1-[2-(2,6-Dichlorophénoxy)éthyl]-4-pipéridinyl}(4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
{1-[2-(2,6-Dichlorphenoxy)ethyl]-4-piperidinyl}(4-morpholinyl)methanon [German] [ACD/IUPAC Name]
Methanone, [1-[2-(2,6-dichlorophenoxy)ethyl]-4-piperidinyl]-4-morpholinyl- [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: 549.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 286.0±30.1 °C
Index of Refraction: 1.561
Molar Refractivity: 98.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 1.77
ACD/KOC (pH 5.5): 14.24
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 74.83
ACD/KOC (pH 7.4): 601.21
Polar Surface Area: 42 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 303.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement