ChemSpider 2D Image | 3,3'-Diiodo-N,N,N',N'-tetraisopropyl-2,2'-biphenyldicarboxamide | C26H34I2N2O2

3,3'-Diiodo-N,N,N',N'-tetraisopropyl-2,2'-biphenyldicarboxamide

  • Molecular FormulaC26H34I2N2O2
  • Average mass660.369 Da
  • Monoisotopic mass660.070923 Da
  • ChemSpider ID21120049

More details:

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

[1,1'-Biphenyl]-2,2'-dicarboxamide, 3,3'-diiodo-N2,N2,N2',N2'-tetrakis(1-methylethyl)- [ACD/Index Name]
3,3'-Diiod-N,N,N',N'-tetraisopropyl-2,2'-biphenyldicarboxamid [German] [ACD/IUPAC Name]
3,3'-Diiodo-N,N,N',N'-tetraisopropyl-2,2'-biphenyldicarboxamide [ACD/IUPAC Name]
3,3'-Diiodo-N,N,N',N'-tétraisopropyl-2,2'-biphényldicarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 675.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.2±3.0 kJ/mol
Flash Point: 362.2±31.5 °C
Index of Refraction: 1.594
Molar Refractivity: 150.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9800.49
ACD/KOC (pH 5.5): 25033.68
ACD/LogD (pH 7.4): 5.55
ACD/BCF (pH 7.4): 9800.49
ACD/KOC (pH 7.4): 25033.68
Polar Surface Area: 41 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 443.0±3.0 cm3

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