ChemSpider 2D Image | 2-(4-Isopropylphenoxy)-1-{4-[2-(1-piperidinyl)ethyl]-1-piperidinyl}ethanone | C23H36N2O2

2-(4-Isopropylphenoxy)-1-{4-[2-(1-piperidinyl)ethyl]-1-piperidinyl}ethanone

  • Molecular FormulaC23H36N2O2
  • Average mass372.544 Da
  • Monoisotopic mass372.277679 Da
  • ChemSpider ID21847982

More details:

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

2-(4-Isopropylphenoxy)-1-{4-[2-(1-piperidinyl)ethyl]-1-piperidinyl}ethanon [German] [ACD/IUPAC Name]
2-(4-Isopropylphenoxy)-1-{4-[2-(1-piperidinyl)ethyl]-1-piperidinyl}ethanone [ACD/IUPAC Name]
2-(4-Isopropylphénoxy)-1-{4-[2-(1-pipéridinyl)éthyl]-1-pipéridinyl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[4-(1-methylethyl)phenoxy]-1-[4-[2-(1-piperidinyl)ethyl]-1-piperidinyl]- [ACD/Index Name]
1-[4-(2-piperidin-1-ylethyl)piperidin-1-yl]-2-(4-propan-2-ylphenoxy)ethanone
1-{4-[2-(piperidin-1-yl)ethyl]piperidin-1-yl}-2-[4-(propan-2-yl)phenoxy]ethan-1-one
1-{4-[2-(piperidin-1-yl)ethyl]piperidin-1-yl}-2-[4-(propan-2-yl)phenoxy]ethanone
1018158-67-2 [RN]
2-[4-(methylethyl)phenoxy]-1-[4-(2-piperidylethyl)piperidyl]ethan-1-one

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

Density: 1.0±0.1 g/cm3
Boiling Point: 524.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 270.7±25.9 °C
Index of Refraction: 1.527
Molar Refractivity: 110.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.89
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 6.64
ACD/KOC (pH 7.4): 33.81
Polar Surface Area: 33 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 358.3±3.0 cm3

Click to predict properties on the Chemicalize site


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