ChemSpider 2D Image | 5,5'-(9,10-Dihydrophenanthrene-2,7-diyl)diisophthalate | C30H16O8

5,5'-(9,10-Dihydrophenanthrene-2,7-diyl)diisophthalate

  • Molecular FormulaC30H16O8
  • Average mass504.445 Da
  • Monoisotopic mass504.086700 Da
  • ChemSpider ID26945219

  • Charge - Charge

More details:

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

1,3-Benzenedicarboxylic acid, 5,5'-(9,10-dihydro-2,7-phenanthrenediyl)bis-, ion(4-) [ACD/Index Name]
5,5'-(9,10-Dihydrophenanthren-2,7-diyl)diisophthalat [German] [ACD/IUPAC Name]
5,5'-(9,10-Dihydrophénanthrène-2,7-diyl)diisophtalate [French] [ACD/IUPAC Name]
5,5'-(9,10-Dihydrophenanthrene-2,7-diyl)diisophthalate [ACD/IUPAC Name]

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

Density:
Boiling Point: 925.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 141.1±3.0 kJ/mol
Flash Point: 527.5±30.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 8.18
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 1.85
ACD/KOC (pH 5.5): 1.48
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 161 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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