ChemSpider 2D Image | 4,5-Dihydroxy-9,10-dioxo-9,10-dihydro-2-anthracenecarbaldehyde | C15H8O5

4,5-Dihydroxy-9,10-dioxo-9,10-dihydro-2-anthracenecarbaldehyde

  • Molecular FormulaC15H8O5
  • Average mass268.221 Da
  • Monoisotopic mass268.037170 Da
  • ChemSpider ID14192335

More details:

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

2-Anthracenecarboxaldehyde, 9,10-dihydro-4,5-dihydroxy-9,10-dioxo- [ACD/Index Name]
4,5-Dihydroxy-9,10-dioxo-9,10-dihydro-2-anthracencarbaldehyd [German] [ACD/IUPAC Name]
4,5-Dihydroxy-9,10-dioxo-9,10-dihydro-2-anthracenecarbaldehyde [ACD/IUPAC Name]
4,5-Dihydroxy-9,10-dioxo-9,10-dihydro-2-anthracènecarbaldéhyde [French] [ACD/IUPAC Name]
154658-30-7 [RN]
4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carbaldehyde

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

Density: 1.6±0.1 g/cm3
Boiling Point: 533.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 290.5±26.6 °C
Index of Refraction: 1.763
Molar Refractivity: 69.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 160.44
ACD/KOC (pH 5.5): 1150.28
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 1.20
ACD/KOC (pH 7.4): 8.62
Polar Surface Area: 92 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 87.4±3.0 dyne/cm
Molar Volume: 167.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement