Found 60 results

Search term: MF = 'C_{36}H_{36}N_{2}O_{2}'
ChemSpider 2D Image | 2-{4-[2-Oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]phenyl}-2,2-diphenyl-1-(1-pyrrolidinyl)ethanone | C36H36N2O2

2-{4-[2-Oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]phenyl}-2,2-diphenyl-1-(1-pyrrolidinyl)ethanone

  • Molecular FormulaC36H36N2O2
  • Average mass528.683 Da
  • Monoisotopic mass528.277649 Da
  • ChemSpider ID492625

More details:

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

2-{4-[2-Oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]phenyl}-2,2-diphenyl-1-(1-pyrrolidinyl)ethanon [German] [ACD/IUPAC Name]
2-{4-[2-Oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]phenyl}-2,2-diphenyl-1-(1-pyrrolidinyl)ethanone [ACD/IUPAC Name]
2-{4-[2-Oxo-1-phényl-2-(1-pyrrolidinyl)éthyl]phényl}-2,2-diphényl-1-(1-pyrrolidinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[4-[2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]phenyl]-2,2-diphenyl-1-(1-pyrrolidinyl)- [ACD/Index Name]
1-[(4-[2-Oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]phenyl)(diphenyl)acetyl]pyrrolidine
Pyrrolidine, 1-[[4-[2-oxo-1,1-diphenyl-2-(1-pyrrolidinyl)ethyl]phenyl]phenylacetyl ]-
Pyrrolidine, 4-(pyrrolidinocarbonylbenzyl)triphenylacetyl-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 739.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.9±3.0 kJ/mol
Flash Point: 314.3±25.2 °C
Index of Refraction: 1.628
Molar Refractivity: 157.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.67
ACD/LogD (pH 5.5): 6.33
ACD/BCF (pH 5.5): 38199.69
ACD/KOC (pH 5.5): 66285.97
ACD/LogD (pH 7.4): 6.33
ACD/BCF (pH 7.4): 38199.73
ACD/KOC (pH 7.4): 66286.05
Polar Surface Area: 41 Å2
Polarizability: 62.6±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 444.9±3.0 cm3

Click to predict properties on the Chemicalize site


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