Found 60 results

Search term: MF = 'C_{36}H_{36}N_{2}O_{2}'
ChemSpider 2D Image | N,N,N',N'-Tetrabenzyl-4-cyclohexene-1,2-dicarboxamide | C36H36N2O2

N,N,N',N'-Tetrabenzyl-4-cyclohexene-1,2-dicarboxamide

  • Molecular FormulaC36H36N2O2
  • Average mass528.683 Da
  • Monoisotopic mass528.277649 Da
  • ChemSpider ID12023410

More details:

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

4-Cyclohexene-1,2-dicarboxamide, N1,N1,N2,N2-tetrakis(phenylmethyl)- [ACD/Index Name]
N,N,N',N'-Tetrabenzyl-4-cyclohexen-1,2-dicarboxamid [German] [ACD/IUPAC Name]
N,N,N',N'-Tetrabenzyl-4-cyclohexene-1,2-dicarboxamide [ACD/IUPAC Name]
N,N,N',N'-Tétrabenzyl-4-cyclohexène-1,2-dicarboxamide [French] [ACD/IUPAC Name]
N,N,N',N'-Tetrabenzylcyclohex-4-ene-1,2-dicarboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 732.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.9±3.0 kJ/mol
Flash Point: 306.8±25.2 °C
Index of Refraction: 1.627
Molar Refractivity: 160.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.59
ACD/LogD (pH 5.5): 6.44
ACD/BCF (pH 5.5): 45860.52
ACD/KOC (pH 5.5): 75550.98
ACD/LogD (pH 7.4): 6.44
ACD/BCF (pH 7.4): 45860.57
ACD/KOC (pH 7.4): 75551.06
Polar Surface Area: 41 Å2
Polarizability: 63.6±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 452.6±3.0 cm3

Click to predict properties on the Chemicalize site


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