Found 12 results

Search term: MF = 'C_{22}H_{12}O_{5}'
ChemSpider 2D Image | 4-(3,6-Dioxo-1,4-cyclohexadien-1-yl)-1,3-dihydroanthra[2,3-c]furan-5,10-dione | C22H12O5

4-(3,6-Dioxo-1,4-cyclohexadien-1-yl)-1,3-dihydroanthra[2,3-c]furan-5,10-dione

  • Molecular FormulaC22H12O5
  • Average mass356.328 Da
  • Monoisotopic mass356.068481 Da
  • ChemSpider ID74118357

More details:

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

4-(3,6-Dioxo-1,4-cyclohexadien-1-yl)-1,3-dihydroanthra[2,3-c]furan-5,10-dion [German] [ACD/IUPAC Name]
4-(3,6-Dioxo-1,4-cyclohexadien-1-yl)-1,3-dihydroanthra[2,3-c]furan-5,10-dione [ACD/IUPAC Name]
4-(3,6-Dioxo-1,4-cyclohexadién-1-yl)-1,3-dihydroanthra[2,3-c]furane-5,10-dione [French] [ACD/IUPAC Name]
Anthra[2,3-c]furan-5,10-dione, 4-(3,6-dioxo-1,4-cyclohexadien-1-yl)-1,3-dihydro- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 695.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.9±3.0 kJ/mol
Flash Point: 306.0±31.5 °C
Index of Refraction: 1.712
Molar Refractivity: 93.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 72.54
ACD/KOC (pH 5.5): 747.13
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 72.54
ACD/KOC (pH 7.4): 747.13
Polar Surface Area: 78 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 72.0±3.0 dyne/cm
Molar Volume: 238.0±3.0 cm3

Click to predict properties on the Chemicalize site


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