ChemSpider 2D Image | 4,4'-Bis{[(2E)-2,3-diiodo-2-propen-1-yl]oxy}biphenyl | C18H14I4O2

4,4'-Bis{[(2E)-2,3-diiodo-2-propen-1-yl]oxy}biphenyl

  • Molecular FormulaC18H14I4O2
  • Average mass769.920 Da
  • Monoisotopic mass769.717224 Da
  • ChemSpider ID30656534

  • Double-bond stereo - Double-bond stereo

More details:

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

1,1'-Biphenyl, 4,4'-bis[[(2E)-2,3-diiodo-2-propen-1-yl]oxy]- [ACD/Index Name]
4,4'-Bis{[(2E)-2,3-diiod-2-propen-1-yl]oxy}biphenyl [German] [ACD/IUPAC Name]
4,4'-Bis{[(2E)-2,3-diiodo-2-propen-1-yl]oxy}biphenyl [ACD/IUPAC Name]
4,4'-Bis{[(2E)-2,3-diiodo-2-propén-1-yl]oxy}biphényle [French] [ACD/IUPAC Name]

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

Density: 2.3±0.1 g/cm3
Boiling Point: 609.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 322.4±31.5 °C
Index of Refraction: 1.747
Molar Refractivity: 134.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 10.51
ACD/LogD (pH 5.5): 8.77
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1408605.63
ACD/LogD (pH 7.4): 8.77
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1408605.63
Polar Surface Area: 18 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 58.7±3.0 dyne/cm
Molar Volume: 330.9±3.0 cm3

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