Found 60 results

Search term: MF = 'C_{36}H_{36}N_{2}O_{2}'
ChemSpider 2D Image | N,N'-Bis[(1S)-1-phenylethyl]-N,N'-bis[(2E)-3-phenyl-2-propen-1-yl]ethanediamide | C36H36N2O2

N,N'-Bis[(1S)-1-phenylethyl]-N,N'-bis[(2E)-3-phenyl-2-propen-1-yl]ethanediamide

  • Molecular FormulaC36H36N2O2
  • Average mass528.683 Da
  • Monoisotopic mass528.277649 Da
  • ChemSpider ID10148941

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Ethanediamide, N1,N2-bis[(1S)-1-phenylethyl]-N1,N2-bis[(2E)-3-phenyl-2-propen-1-yl]- [ACD/Index Name]
N,N'-Bis[(1S)-1-phenylethyl]-N,N'-bis[(2E)-3-phenyl-2-propen-1-yl]ethandiamid [German] [ACD/IUPAC Name]
N,N'-Bis[(1S)-1-phenylethyl]-N,N'-bis[(2E)-3-phenyl-2-propen-1-yl]ethanediamide [ACD/IUPAC Name]
N,N'-Bis[(1S)-1-phényléthyl]-N,N'-bis[(2E)-3-phényl-2-propén-1-yl]éthanediamide [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: 676.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.3±3.0 kJ/mol
Flash Point: 265.8±26.6 °C
Index of Refraction: 1.639
Molar Refractivity: 166.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.72
ACD/LogD (pH 5.5): 6.88
ACD/BCF (pH 5.5): 98888.07
ACD/KOC (pH 5.5): 130949.27
ACD/LogD (pH 7.4): 6.88
ACD/BCF (pH 7.4): 98888.07
ACD/KOC (pH 7.4): 130949.27
Polar Surface Area: 41 Å2
Polarizability: 66.0±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 463.0±3.0 cm3

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