ChemSpider 2D Image | 4,4'-Dihydroxy-3,3',5,5'-biphenyltetracarbaldehyde | C16H10O6

4,4'-Dihydroxy-3,3',5,5'-biphenyltetracarbaldehyde

  • Molecular FormulaC16H10O6
  • Average mass298.247 Da
  • Monoisotopic mass298.047729 Da
  • ChemSpider ID57580081

More details:

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

[1,1'-Biphenyl]-3,3',5,5'-tetracarboxaldehyde, 4,4'-dihydroxy- [ACD/Index Name]
4,4'-Dihydroxy-3,3',5,5'-biphenyltetracarbaldehyd [German] [ACD/IUPAC Name]
4,4'-Dihydroxy-3,3',5,5'-biphenyltetracarbaldehyde [ACD/IUPAC Name]
4,4'-Dihydroxy-3,3',5,5'-biphényltétracarbaldéhyde [French] [ACD/IUPAC Name]
286385-47-5 [RN]
3,3',5,5'-tetraformyl-4,4'-biphenyldiol
3,3'',5,5''-tetraformyl-4,4''-biphenyldiol
4,4'-dihydroxy-[1,1'-biphenyl]-3,3',5,5'-tetracarbaldehyde
5,5'-Bi[2-hydroxyisophthalaldehyde]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 434.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.6±25.2 °C
Index of Refraction: 1.761
Molar Refractivity: 81.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 86.90
ACD/KOC (pH 5.5): 702.84
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.21
Polar Surface Area: 109 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 78.9±3.0 dyne/cm
Molar Volume: 198.2±3.0 cm3

Click to predict properties on the Chemicalize site


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