ChemSpider 2D Image | [4-(Cyclohexyloxy)-1-piperidinyl][1-(propylsulfonyl)-3-piperidinyl]methanone | C20H36N2O4S

[4-(Cyclohexyloxy)-1-piperidinyl][1-(propylsulfonyl)-3-piperidinyl]methanone

  • Molecular FormulaC20H36N2O4S
  • Average mass400.576 Da
  • Monoisotopic mass400.239563 Da
  • ChemSpider ID31771988

More details:

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

[4-(Cyclohexyloxy)-1-piperidinyl][1-(propylsulfonyl)-3-piperidinyl]methanon [German] [ACD/IUPAC Name]
[4-(Cyclohexyloxy)-1-piperidinyl][1-(propylsulfonyl)-3-piperidinyl]methanone [ACD/IUPAC Name]
[4-(Cyclohexyloxy)-1-pipéridinyl][1-(propylsulfonyl)-3-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(cyclohexyloxy)-1-piperidinyl][1-(propylsulfonyl)-3-piperidinyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 561.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.6±32.9 °C
Index of Refraction: 1.545
Molar Refractivity: 106.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 136.78
ACD/KOC (pH 5.5): 1176.45
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 136.78
ACD/KOC (pH 7.4): 1176.45
Polar Surface Area: 75 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 49.1±5.0 dyne/cm
Molar Volume: 338.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement