ChemSpider 2D Image | (5-Hydroxy-1,4,8-trioxo-4,8-dihydro-1H-fluoren-3-yl)acetic acid | C15H8O6

(5-Hydroxy-1,4,8-trioxo-4,8-dihydro-1H-fluoren-3-yl)acetic acid

  • Molecular FormulaC15H8O6
  • Average mass284.220 Da
  • Monoisotopic mass284.032074 Da
  • ChemSpider ID26540325

More details:

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

(5-Hydroxy-1,4,8-trioxo-4,8-dihydro-1H-fluoren-3-yl)acetic acid [ACD/IUPAC Name]
(5-Hydroxy-1,4,8-trioxo-4,8-dihydro-1H-fluoren-3-yl)essigsäure [German] [ACD/IUPAC Name]
1H-Fluorene-3-acetic acid, 4,8-dihydro-5-hydroxy-1,4,8-trioxo- [ACD/Index Name]
Acide (5-hydroxy-1,4,8-trioxo-4,8-dihydro-1H-fluorén-3-yl)acétique [French] [ACD/IUPAC Name]
(5-HYDROXY-1,4,8-TRIOXO-4,8-DIHYDRO-1H-FLUOREN-3-YL)-ACETIC ACID
(5-HYDROXY-1,4,8-TRIOXOFLUOREN-3-YL)ACETIC ACID
2-(5-HYDROXY-1,4,8-TRIOXO-4,8-DIHYDRO-1H-FLUOREN-3-YL)ACETIC ACID
851367-74-3 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 593.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.5±6.0 kJ/mol
Flash Point: 326.6±26.6 °C
Index of Refraction: 1.729
Molar Refractivity: 67.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.27
ACD/LogD (pH 5.5): -2.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 86.1±5.0 dyne/cm
Molar Volume: 168.3±5.0 cm3

Click to predict properties on the Chemicalize site


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