ChemSpider 2D Image | 2,6-Dimethyl-9,10-dioxo-9,10-dihydrophenanthrene-1,4,5,8-tetrayl tetraacetate | C24H20O10

2,6-Dimethyl-9,10-dioxo-9,10-dihydrophenanthrene-1,4,5,8-tetrayl tetraacetate

  • Molecular FormulaC24H20O10
  • Average mass468.410 Da
  • Monoisotopic mass468.105652 Da
  • ChemSpider ID57571568

More details:

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

2,6-Dimethyl-9,10-dioxo-9,10-dihydrophenanthren-1,4,5,8-tetrayl-tetraacetat [German] [ACD/IUPAC Name]
2,6-Dimethyl-9,10-dioxo-9,10-dihydrophenanthrene-1,4,5,8-tetrayl tetraacetate [ACD/IUPAC Name]
9,10-Phenanthrenedione, 1,4,5,8-tetrakis(acetyloxy)-2,6-dimethyl- [ACD/Index Name]
Tetraacétate de 2,6-diméthyl-9,10-dioxo-9,10-dihydrophénanthrène-1,4,5,8-tétrayle [French] [ACD/IUPAC Name]
4,5,8-TRIS(ACETYLOXY)-3,7-DIMETHYL-9,10-DIOXO-9,10-DIHYDROPHENANTHREN-1-YL ACETATE
4,5,8-TRIS(ACETYLOXY)-3,7-DIMETHYL-9,10-DIOXOPHENANTHREN-1-YL ACETATE
65829-34-7 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 668.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 287.4±31.5 °C
Index of Refraction: 1.579
Molar Refractivity: 113.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 51.48
ACD/KOC (pH 5.5): 584.51
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 51.48
ACD/KOC (pH 7.4): 584.51
Polar Surface Area: 139 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 342.1±3.0 cm3

Click to predict properties on the Chemicalize site


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