Found 60 results

Search term: MF = 'C_{36}H_{36}N_{2}O_{2}'
ChemSpider 2D Image | [1-Benzyl-5-(4-morpholinylmethyl)-4,6-diphenyl-1,2,3,4-tetrahydro-3-pyridinyl](phenyl)methanone | C36H36N2O2

[1-Benzyl-5-(4-morpholinylmethyl)-4,6-diphenyl-1,2,3,4-tetrahydro-3-pyridinyl](phenyl)methanone

  • Molecular FormulaC36H36N2O2
  • Average mass528.683 Da
  • Monoisotopic mass528.277649 Da
  • ChemSpider ID4044190

More details:

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

[1-Benzyl-5-(4-morpholinylmethyl)-4,6-diphenyl-1,2,3,4-tetrahydro-3-pyridinyl](phenyl)methanon [German] [ACD/IUPAC Name]
[1-Benzyl-5-(4-morpholinylmethyl)-4,6-diphenyl-1,2,3,4-tetrahydro-3-pyridinyl](phenyl)methanone [ACD/IUPAC Name]
[1-Benzyl-5-(4-morpholinylméthyl)-4,6-diphényl-1,2,3,4-tétrahydro-3-pyridinyl](phényl)méthanone [French] [ACD/IUPAC Name]
[1-Benzyl-5-(morpholin-4-ylmethyl)-4,6-diphenyl-1,2,3,4-tetrahydropyridin-3-yl](phenyl)methanone
Methanone, phenyl[1,2,3,4-tetrahydro-5-(4-morpholinylmethyl)-4,6-diphenyl-1-(phenylmethyl)-3-pyridinyl]- [ACD/Index Name]
[1-BENZYL-5-(MORPHOLIN-4-YLMETHYL)-4,6-DIPHENYL-3,4-DIHYDRO-2H-PYRIDIN-3-YL]-PHENYLMETHANONE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 698.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.3±3.0 kJ/mol
Flash Point: 376.4±31.5 °C
Index of Refraction: 1.626
Molar Refractivity: 160.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 8.17
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 119.02
ACD/KOC (pH 5.5): 148.60
ACD/LogD (pH 7.4): 6.54
ACD/BCF (pH 7.4): 43037.00
ACD/KOC (pH 7.4): 53733.03
Polar Surface Area: 33 Å2
Polarizability: 63.5±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 452.7±3.0 cm3

Click to predict properties on the Chemicalize site


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