Found 12 results

Search term: MF = 'C_{22}H_{12}O_{5}'
ChemSpider 2D Image | 8,13-Dioxo-8,13-dihydroanthra[2,1-b]benzo[d]furan-7-yl acetate | C22H12O5

8,13-Dioxo-8,13-dihydroanthra[2,1-b]benzo[d]furan-7-yl acetate

  • Molecular FormulaC22H12O5
  • Average mass356.328 Da
  • Monoisotopic mass356.068481 Da
  • ChemSpider ID22753108

More details:

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

8,13-Dioxo-8,13-dihydroanthra[2,1-b]benzo[d]furan-7-yl acetate [ACD/IUPAC Name]
8,13-Dioxo-8,13-dihydroanthra[2,1-b]benzo[d]furan-7-yl-acetat [German] [ACD/IUPAC Name]
Acétate de 8,13-dioxo-8,13-dihydroanthra[2,1-b]benzo[d]furan-7-yle [French] [ACD/IUPAC Name]
Anthra[2,1-b]benzo[d]furan-8,13-dione, 7-(acetyloxy)- [ACD/Index Name]
8,13-dioxoanthra[3,4-b]benzo[d]furan-7-yl acetate
Acetic acid 5,13-dioxo-5,13-dihydro-8-oxa-indeno[1,2-a]anthracen-6-yl ester

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

Density: 1.4±0.1 g/cm3
Boiling Point: 592.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 312.4±30.1 °C
Index of Refraction: 1.721
Molar Refractivity: 98.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1447.29
ACD/KOC (pH 5.5): 6366.84
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1447.29
ACD/KOC (pH 7.4): 6366.84
Polar Surface Area: 74 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 247.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement