ChemSpider 2D Image | 4,4'-(9,10-Anthracenediyl)bis(2-hydroxybenzoic acid) | C28H18O6

4,4'-(9,10-Anthracenediyl)bis(2-hydroxybenzoic acid)

  • Molecular FormulaC28H18O6
  • Average mass450.439 Da
  • Monoisotopic mass450.110352 Da
  • ChemSpider ID115285393

More details:

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

4,4'-(9,10-Anthracendiyl)bis(2-hydroxybenzoesäure) [German] [ACD/IUPAC Name]
4,4'-(9,10-Anthracenediyl)bis(2-hydroxybenzoic acid) [ACD/IUPAC Name]
Acide 4,4'-(9,10-anthracènediyl)bis(2-hydroxybenzoïque) [French] [ACD/IUPAC Name]
Benzoic acid, 4,4'-(9,10-anthracenediyl)bis[2-hydroxy- [ACD/Index Name]
2061959-77-9 [RN]
4,4'-(Anthracene-9,10-diyl)bis(2-hydroxybenzoic acid)
4-[10-(4-carboxy-3-hydroxyphenyl)anthracen-9-yl]-2-hydroxybenzoic acid

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

Density: 1.5±0.1 g/cm3
Boiling Point: 684.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.5±3.0 kJ/mol
Flash Point: 381.9±28.0 °C
Index of Refraction: 1.769
Molar Refractivity: 128.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.06
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 31.21
ACD/KOC (pH 5.5): 27.09
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 30.93
ACD/KOC (pH 7.4): 26.85
Polar Surface Area: 115 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 76.1±3.0 dyne/cm
Molar Volume: 310.2±3.0 cm3

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