ChemSpider 2D Image | 1,4-Bis(undecyloxy)benzene | C28H50O2

1,4-Bis(undecyloxy)benzene

  • Molecular FormulaC28H50O2
  • Average mass418.695 Da
  • Monoisotopic mass418.381073 Da
  • ChemSpider ID28592207

More details:






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

1,4-Bis(undecyloxy)benzene [ACD/IUPAC Name]
1,4-Bis(undécyloxy)benzène [French] [ACD/IUPAC Name]
1,4-Bis(undecyloxy)benzol [German] [ACD/IUPAC Name]
Benzene, 1,4-bis(undecyloxy)- [ACD/Index Name]
857579-51-2 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 508.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 145.8±22.1 °C
Index of Refraction: 1.478
Molar Refractivity: 132.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 1
ACD/LogP: 12.73
ACD/LogD (pH 5.5): 12.01
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.01
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 18 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 467.6±3.0 cm3

Click to predict properties on the Chemicalize site






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