ChemSpider 2D Image | 1-(4-Benzyl-1-piperidinyl)-3-[1-(1-cyclohexen-1-ylacetyl)-4-piperidinyl]-1-propanone | C28H40N2O2

1-(4-Benzyl-1-piperidinyl)-3-[1-(1-cyclohexen-1-ylacetyl)-4-piperidinyl]-1-propanone

  • Molecular FormulaC28H40N2O2
  • Average mass436.629 Da
  • Monoisotopic mass436.308990 Da
  • ChemSpider ID22176128

More details:

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

1-(4-Benzyl-1-piperidinyl)-3-[1-(1-cyclohexen-1-ylacetyl)-4-piperidinyl]-1-propanon [German] [ACD/IUPAC Name]
1-(4-Benzyl-1-piperidinyl)-3-[1-(1-cyclohexen-1-ylacetyl)-4-piperidinyl]-1-propanone [ACD/IUPAC Name]
1-(4-Benzyl-1-pipéridinyl)-3-{1-[2-(1-cyclohexén-1-yl)acétyl]-4-pipéridinyl}-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 3-[1-[2-(1-cyclohexen-1-yl)acetyl]-4-piperidinyl]-1-[4-(phenylmethyl)-1-piperidinyl]- [ACD/Index Name]
4-benzyl-1-{3-[1-(1-cyclohexen-1-ylacetyl)-4-piperidinyl]propanoyl}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: 622.0±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 257.5±19.1 °C
Index of Refraction: 1.553
Molar Refractivity: 128.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.66
ACD/LogD (pH 5.5): 5.37
ACD/BCF (pH 5.5): 7136.19
ACD/KOC (pH 5.5): 19948.12
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 7136.21
ACD/KOC (pH 7.4): 19948.16
Polar Surface Area: 41 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 402.1±3.0 cm3

Click to predict properties on the Chemicalize site


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