ChemSpider 2D Image | 3-[1-(Cyclohexylmethyl)-4-piperidinyl]-N-(tetrahydro-2-furanylmethyl)propanamide | C20H36N2O2

3-[1-(Cyclohexylmethyl)-4-piperidinyl]-N-(tetrahydro-2-furanylmethyl)propanamide

  • Molecular FormulaC20H36N2O2
  • Average mass336.512 Da
  • Monoisotopic mass336.277679 Da
  • ChemSpider ID22233454

More details:

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

3-[1-(Cyclohexylmethyl)-4-piperidinyl]-N-(tetrahydro-2-furanylmethyl)propanamid [German] [ACD/IUPAC Name]
3-[1-(Cyclohexylmethyl)-4-piperidinyl]-N-(tetrahydro-2-furanylmethyl)propanamide [ACD/IUPAC Name]
3-[1-(Cyclohexylméthyl)-4-pipéridinyl]-N-(tétrahydro-2-furanylméthyl)propanamide [French] [ACD/IUPAC Name]
4-Piperidinepropanamide, 1-(cyclohexylmethyl)-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 509.9±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.2±20.4 °C
Index of Refraction: 1.501
Molar Refractivity: 97.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.25
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 1.04
ACD/KOC (pH 7.4): 8.18
Polar Surface Area: 42 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 329.9±3.0 cm3

Click to predict properties on the Chemicalize site


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