Found 60 results

Search term: MF = 'C_{36}H_{36}N_{2}O_{2}'
ChemSpider 2D Image | 1-(4-Benzyl-1-piperidinyl)-3-(1-methyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)-1-propanone | C36H36N2O2

1-(4-Benzyl-1-piperidinyl)-3-(1-methyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)-1-propanone

  • Molecular FormulaC36H36N2O2
  • Average mass528.683 Da
  • Monoisotopic mass528.277649 Da
  • ChemSpider ID22571760

More details:

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

1-(4-Benzyl-1-piperidinyl)-3-(1-methyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)-1-propanon [German] [ACD/IUPAC Name]
1-(4-Benzyl-1-piperidinyl)-3-(1-methyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)-1-propanone [ACD/IUPAC Name]
1-(4-Benzyl-1-pipéridinyl)-3-(1-méthyl-1H-indol-3-yl)-3-(3-phénoxyphényl)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 3-(1-methyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)-1-[4-(phenylmethyl)-1-piperidinyl]- [ACD/Index 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: 717.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.9±3.0 kJ/mol
Flash Point: 387.9±32.9 °C
Index of Refraction: 1.620
Molar Refractivity: 163.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 8.90
ACD/LogD (pH 5.5): 7.76
ACD/BCF (pH 5.5): 460960.66
ACD/KOC (pH 5.5): 394114.63
ACD/LogD (pH 7.4): 7.76
ACD/BCF (pH 7.4): 460961.16
ACD/KOC (pH 7.4): 394115.06
Polar Surface Area: 34 Å2
Polarizability: 64.7±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 464.6±7.0 cm3

Click to predict properties on the Chemicalize site


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