ChemSpider 2D Image | 2,2'-[1,3-Phenylenebis(oxy)]bis(N,N-dicyclohexylacetamide) | C34H52N2O4

2,2'-[1,3-Phenylenebis(oxy)]bis(N,N-dicyclohexylacetamide)

  • Molecular FormulaC34H52N2O4
  • Average mass552.788 Da
  • Monoisotopic mass552.392700 Da
  • ChemSpider ID28718093

More details:

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

2,2'-[1,3-Phenylenbis(oxy)]bis(N,N-dicyclohexylacetamid) [German] [ACD/IUPAC Name]
2,2'-[1,3-Phenylenebis(oxy)]bis(N,N-dicyclohexylacetamide) [ACD/IUPAC Name]
2,2'-[1,3-Phénylènebis(oxy)]bis(N,N-dicyclohexylacétamide) [French] [ACD/IUPAC Name]
Acetamide, 2,2'-[1,3-phenylenebis(oxy)]bis[N,N-dicyclohexyl- [ACD/Index Name]
105731-56-4 [RN]
2,2'-(1,3-Phenylenebis(oxy))bis(N,N-dicyclohexylacetamide)

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

Density: 1.1±0.1 g/cm3
Boiling Point: 720.4±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.2±3.0 kJ/mol
Flash Point: 389.5±30.9 °C
Index of Refraction: 1.564
Molar Refractivity: 159.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.10
ACD/LogD (pH 5.5): 6.61
ACD/BCF (pH 5.5): 62296.22
ACD/KOC (pH 5.5): 94071.23
ACD/LogD (pH 7.4): 6.61
ACD/BCF (pH 7.4): 62296.29
ACD/KOC (pH 7.4): 94071.34
Polar Surface Area: 59 Å2
Polarizability: 63.3±0.5 10-24cm3
Surface Tension: 49.6±5.0 dyne/cm
Molar Volume: 490.5±5.0 cm3

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