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Search term: DATA_SOURCE in ('Whitby Group, University of Southampton')
ChemSpider 2D Image | 1,4-Diiodo-2,5-bis(octyloxy)benzene | C22H36I2O2

1,4-Diiodo-2,5-bis(octyloxy)benzene

  • Molecular FormulaC22H36I2O2
  • Average mass586.329 Da
  • Monoisotopic mass586.080444 Da
  • ChemSpider ID9494217

More details:

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

1,4-Diiod-2,5-bis(octyloxy)benzol [German] [ACD/IUPAC Name]
1,4-Diiodo-2,5-bis(octyloxy)benzene [ACD/IUPAC Name]
1,4-Diiodo-2,5-bis(octyloxy)benzène [French] [ACD/IUPAC Name]
Benzene, 1,4-diiodo-2,5-bis(octyloxy)- [ACD/Index Name]
1,4-Bis(n-octyloxy)-2,5-diiodobenzene
1,4-dioctyloxy-2,5-diiodobenzene
145483-68-7 [RN]
2,5-diiodo-1,4-bis(n-octyloxy)benzene
2,5-dioctyloxy-1,4-diiodobenzene
Benzene,1,4-diiodo-2,5-bis(octyloxy)-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 544.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 283.0±30.1 °C
Index of Refraction: 1.544
Molar Refractivity: 130.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 11.22
ACD/LogD (pH 5.5): 9.99
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 6478804.00
ACD/LogD (pH 7.4): 9.99
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6478804.00
Polar Surface Area: 18 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 412.7±3.0 cm3

Click to predict properties on the Chemicalize site


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