Found 60 results

Search term: MF = 'C_{36}H_{36}N_{2}O_{2}'
ChemSpider 2D Image | 3-(1-Benzyl-1H-indol-3-yl)-3-[3-(benzyloxy)phenyl]-1-(1-piperidinyl)-1-propanone | C36H36N2O2

3-(1-Benzyl-1H-indol-3-yl)-3-[3-(benzyloxy)phenyl]-1-(1-piperidinyl)-1-propanone

  • Molecular FormulaC36H36N2O2
  • Average mass528.683 Da
  • Monoisotopic mass528.277649 Da
  • ChemSpider ID2883018

More details:

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

1-Propanone, 3-[3-(phenylmethoxy)phenyl]-3-[1-(phenylmethyl)-1H-indol-3-yl]-1-(1-piperidinyl)- [ACD/Index Name]
3-(1-Benzyl-1H-indol-3-yl)-3-[3-(benzyloxy)phenyl]-1-(1-piperidinyl)-1-propanon [German] [ACD/IUPAC Name]
3-(1-Benzyl-1H-indol-3-yl)-3-[3-(benzyloxy)phenyl]-1-(1-piperidinyl)-1-propanone [ACD/IUPAC Name]
3-(1-Benzyl-1H-indol-3-yl)-3-[3-(benzyloxy)phényl]-1-(1-pipéridinyl)-1-propanone [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 747.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.9±3.0 kJ/mol
Flash Point: 405.7±32.9 °C
Index of Refraction: 1.619
Molar Refractivity: 163.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 8.20
ACD/LogD (pH 5.5): 7.19
ACD/BCF (pH 5.5): 171727.34
ACD/KOC (pH 5.5): 194390.19
ACD/LogD (pH 7.4): 7.19
ACD/BCF (pH 7.4): 171727.53
ACD/KOC (pH 7.4): 194390.41
Polar Surface Area: 34 Å2
Polarizability: 64.7±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 465.5±7.0 cm3

Click to predict properties on the Chemicalize site


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