Found 12 results

Search term: MF = 'C_{22}H_{12}O_{5}'
ChemSpider 2D Image | 4-(1,4-Dioxo-1,4-dihydro-2-naphthalenyl)-1,3-dihydronaphtho[2,3-c]furan-5,8-dione | C22H12O5

4-(1,4-Dioxo-1,4-dihydro-2-naphthalenyl)-1,3-dihydronaphtho[2,3-c]furan-5,8-dione

  • Molecular FormulaC22H12O5
  • Average mass356.328 Da
  • Monoisotopic mass356.068481 Da
  • ChemSpider ID74118356

More details:

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

4-(1,4-Dioxo-1,4-dihydro-2-naphtalényl)-1,3-dihydronaphto[2,3-c]furane-5,8-dione [French] [ACD/IUPAC Name]
4-(1,4-Dioxo-1,4-dihydro-2-naphthalenyl)-1,3-dihydronaphtho[2,3-c]furan-5,8-dione [ACD/IUPAC Name]
4-(1,4-Dioxo-1,4-dihydro-2-naphthalinyl)-1,3-dihydronaphtho[2,3-c]furan-5,8-dion [German] [ACD/IUPAC Name]
Naphtho[2,3-c]furan-5,8-dione, 4-(1,4-dihydro-1,4-dioxo-2-naphthalenyl)-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: 693.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.6±3.0 kJ/mol
Flash Point: 305.0±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: 3.36
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 99.55
ACD/KOC (pH 5.5): 937.16
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 99.55
ACD/KOC (pH 7.4): 937.16
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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