ChemSpider 2D Image | 1-{4-[2-(Cyclohexylmethyl)-4-morpholinyl]-4-oxobutyl}-2-piperidinone | C20H34N2O3

1-{4-[2-(Cyclohexylmethyl)-4-morpholinyl]-4-oxobutyl}-2-piperidinone

  • Molecular FormulaC20H34N2O3
  • Average mass350.496 Da
  • Monoisotopic mass350.256958 Da
  • ChemSpider ID22153199

More details:

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

1-{4-[2-(Cyclohexylmethyl)-4-morpholinyl]-4-oxobutyl}-2-piperidinon [German] [ACD/IUPAC Name]
1-{4-[2-(Cyclohexylmethyl)-4-morpholinyl]-4-oxobutyl}-2-piperidinone [ACD/IUPAC Name]
1-{4-[2-(Cyclohexylméthyl)-4-morpholinyl]-4-oxobutyl}-2-pipéridinone [French] [ACD/IUPAC Name]
2-Piperidinone, 1-[4-[2-(cyclohexylmethyl)-4-morpholinyl]-4-oxobutyl]- [ACD/Index Name]
1-{4-[2-(CYCLOHEXYLMETHYL)MORPHOLIN-4-YL]-4-OXOBUTYL}PIPERIDIN-2-ONE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 560.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.0±28.7 °C
Index of Refraction: 1.514
Molar Refractivity: 97.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 134.56
ACD/KOC (pH 5.5): 1162.77
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 134.56
ACD/KOC (pH 7.4): 1162.78
Polar Surface Area: 50 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 322.9±3.0 cm3

Click to predict properties on the Chemicalize site


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