Found 17 results

Search term: MF = 'C_{32}H_{26}O_{11}'
ChemSpider 2D Image | Methyl (4,7',10-trimethoxy-3,6,11-trioxo-4'',5'',6,11-tetrahydro-3H,3''H-dispiro[anthra[1,2-c]furan-1,1'-[2]benzofuran-3',2''-furan]-5''-yl)acetate | C32H26O11

Methyl (4,7',10-trimethoxy-3,6,11-trioxo-4'',5'',6,11-tetrahydro-3H,3''H-dispiro[anthra[1,2-c]furan-1,1'-[2]benzofuran-3',2''-furan]-5''-yl)acetate

  • Molecular FormulaC32H26O11
  • Average mass586.542 Da
  • Monoisotopic mass586.147522 Da
  • ChemSpider ID9976146

More details:

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

Dispiro[anthra[1,2-c]furan-1(3H),1'(3'H)-isobenzofuran-3',2''(3''H)-furan]-5''-acetic acid, 4'',5'',6,11-tetrahydro-4,7',10-trimethoxy-3,6,11-trioxo-, methyl ester [ACD/Index Name]
Methyl (4,7',10-trimethoxy-3,6,11-trioxo-4'',5'',6,11-tetrahydro-3H,3''H-dispiro[anthra[1,2-c]furan-1,1'-[2]benzofuran-3',2''-furan]-5''-yl)acetate [ACD/IUPAC 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: 839.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 122.0±3.0 kJ/mol
Flash Point: 349.5±34.3 °C
Index of Refraction: 1.672
Molar Refractivity: 145.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 4.75
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 687.24
ACD/KOC (pH 5.5): 3735.96
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 687.24
ACD/KOC (pH 7.4): 3735.96
Polar Surface Area: 133 Å2
Polarizability: 57.7±0.5 10-24cm3
Surface Tension: 72.5±5.0 dyne/cm
Molar Volume: 388.4±5.0 cm3

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