ChemSpider 2D Image | 6,6'-Dimethoxy-N,N'-dimethyl-N,N'-bis(2-methyl-2-propanyl)-2,2'-biphenyldicarboxamide | C26H36N2O4

6,6'-Dimethoxy-N,N'-dimethyl-N,N'-bis(2-methyl-2-propanyl)-2,2'-biphenyldicarboxamide

  • Molecular FormulaC26H36N2O4
  • Average mass440.575 Da
  • Monoisotopic mass440.267517 Da
  • ChemSpider ID30653186

More details:

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

[1,1'-Biphenyl]-2,2'-dicarboxamide, N2,N2'-bis(1,1-dimethylethyl)-6,6'-dimethoxy-N2,N2'-dimethyl- [ACD/Index Name]
6,6'-Dimethoxy-N,N'-dimethyl-N,N'-bis(2-methyl-2-propanyl)-2,2'-biphenyldicarboxamid [German] [ACD/IUPAC Name]
6,6'-Dimethoxy-N,N'-dimethyl-N,N'-bis(2-methyl-2-propanyl)-2,2'-biphenyldicarboxamide [ACD/IUPAC Name]
6,6'-Diméthoxy-N,N'-diméthyl-N,N'-bis(2-méthyl-2-propanyl)-2,2'-biphényldicarboxamide [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: 579.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 304.5±30.1 °C
Index of Refraction: 1.536
Molar Refractivity: 128.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 493.40
ACD/KOC (pH 5.5): 2947.13
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 493.40
ACD/KOC (pH 7.4): 2947.13
Polar Surface Area: 59 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 412.4±3.0 cm3

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