ChemSpider 2D Image | 1,6-Hexanediylbis(oxycarbonylimino-4,1-phenylene) dipropanoate | C26H32N2O8

1,6-Hexanediylbis(oxycarbonylimino-4,1-phenylene) dipropanoate

  • Molecular FormulaC26H32N2O8
  • Average mass500.541 Da
  • Monoisotopic mass500.215851 Da
  • ChemSpider ID22466519

More details:

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

1,6-Hexandiylbis(oxycarbonylimino-4,1-phenylen)-dipropanoat [German] [ACD/IUPAC Name]
1,6-Hexanediylbis(oxycarbonylimino-4,1-phenylene) dipropanoate [ACD/IUPAC Name]
Carbamic acid, N-[4-(1-oxopropoxy)phenyl]-, 1,6-hexanediyl ester [ACD/Index Name]
Dipropanoate de 1,6-hexanediylbis(oxycarbonylimino-4,1-phénylène) [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 578.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 303.7±28.7 °C
Index of Refraction: 1.573
Molar Refractivity: 133.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1402.21
ACD/KOC (pH 5.5): 6224.25
ACD/LogD (pH 7.4): 4.44
ACD/BCF (pH 7.4): 1402.20
ACD/KOC (pH 7.4): 6224.22
Polar Surface Area: 129 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 403.5±3.0 cm3

Click to predict properties on the Chemicalize site


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