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Search term: GEKIRVCLYJDOKB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | {1-[2-(Cycloheptyloxy)ethyl]-4-piperidinyl}(1-piperidinyl)methanone | C20H36N2O2

{1-[2-(Cycloheptyloxy)ethyl]-4-piperidinyl}(1-piperidinyl)methanone

  • Molecular FormulaC20H36N2O2
  • Average mass336.512 Da
  • Monoisotopic mass336.277679 Da
  • ChemSpider ID30469795

More details:

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

{1-[2-(Cycloheptyloxy)ethyl]-4-piperidinyl}(1-piperidinyl)methanon [German] [ACD/IUPAC Name]
{1-[2-(Cycloheptyloxy)ethyl]-4-piperidinyl}(1-piperidinyl)methanone [ACD/IUPAC Name]
{1-[2-(Cycloheptyloxy)éthyl]-4-pipéridinyl}(1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [1-[2-(cycloheptyloxy)ethyl]-4-piperidinyl]-1-piperidinyl- [ACD/Index Name]
1-[2-(CYCLOHEPTYLOXY)ETHYL]-4-(PIPERIDINE-1-CARBONYL)PIPERIDINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 479.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 244.0±25.9 °C
Index of Refraction: 1.529
Molar Refractivity: 98.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 1.26
ACD/KOC (pH 5.5): 8.09
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 63.71
ACD/KOC (pH 7.4): 410.08
Polar Surface Area: 33 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 43.4±5.0 dyne/cm
Molar Volume: 318.2±5.0 cm3

Click to predict properties on the Chemicalize site


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