Found 60 results

Search term: MF = 'C_{36}H_{36}N_{2}O_{2}'
ChemSpider 2D Image | N-[1-(4-Ethylbenzoyl)-2,8-dimethyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-(2-methylphenyl)-3-phenylacrylamide | C36H36N2O2

N-[1-(4-Ethylbenzoyl)-2,8-dimethyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-(2-methylphenyl)-3-phenylacrylamide

  • Molecular FormulaC36H36N2O2
  • Average mass528.683 Da
  • Monoisotopic mass528.277649 Da
  • ChemSpider ID2966591

More details:

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

2-Propenamide, N-[1-(4-ethylbenzoyl)-1,2,3,4-tetrahydro-2,8-dimethyl-4-quinolinyl]-N-(2-methylphenyl)-3-phenyl- [ACD/Index Name]
N-[1-(4-Ethylbenzoyl)-2,8-dimethyl-1,2,3,4-tetrahydro-4-chinolinyl]-N-(2-methylphenyl)-3-phenylacrylamid [German] [ACD/IUPAC Name]
N-[1-(4-Éthylbenzoyl)-2,8-diméthyl-1,2,3,4-tétrahydro-4-quinoléinyl]-N-(2-méthylphényl)-3-phénylacrylamide [French] [ACD/IUPAC Name]
N-[1-(4-Ethylbenzoyl)-2,8-dimethyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-(2-methylphenyl)-3-phenylacrylamide [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 667.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.1±3.0 kJ/mol
Flash Point: 262.7±23.9 °C
Index of Refraction: 1.644
Molar Refractivity: 165.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 8.43
ACD/LogD (pH 5.5): 7.06
ACD/BCF (pH 5.5): 136366.88
ACD/KOC (pH 5.5): 164815.88
ACD/LogD (pH 7.4): 7.06
ACD/BCF (pH 7.4): 136370.17
ACD/KOC (pH 7.4): 164819.86
Polar Surface Area: 41 Å2
Polarizability: 65.4±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 455.7±3.0 cm3

Click to predict properties on the Chemicalize site


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