ChemSpider 2D Image | LATEROPYRONE | C15H10O8

LATEROPYRONE

  • Molecular FormulaC15H10O8
  • Average mass318.235 Da
  • Monoisotopic mass318.037567 Da
  • ChemSpider ID29272077

More details:

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

4H,6H-Benzo[1,2-b:4,5-c']dipyran-8-carboxylic acid, 5,9-dihydroxy-2-methyl-4,6-dioxo-, methyl ester [ACD/Index Name]
5,9-Dihydroxy-2-méthyl-4,6-dioxo-4H,6H-pyrano[3,4-g]chromène-8-carboxylate de méthyle [French] [ACD/IUPAC Name]
93752-78-4 [RN]
LATEROPYRONE
Methyl 5,9-dihydroxy-2-methyl-4,6-dioxo-4H,6H-pyrano[3,4-g]chromene-8-carboxylate [ACD/IUPAC Name]
Methyl-5,9-dihydroxy-2-methyl-4,6-dioxo-4H,6H-pyrano[3,4-g]chromen-8-carboxylat [German] [ACD/IUPAC Name]
5,9-dihydroxy-2-methyl-4,6-dioxo-4H,6H-pyrano[3',4':4,5]benzo[1,2-b]pyran-8-carboxylic acid, methyl ester
Avenacein Y
methyl 5,9-dihydroxy-2-methyl-4,6-dioxopyrano[3,4-g]chromene-8-carboxylate

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

Density: 1.7±0.1 g/cm3
Boiling Point: 592.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 227.1±23.6 °C
Index of Refraction: 1.679
Molar Refractivity: 72.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 79.5±3.0 dyne/cm
Molar Volume: 191.8±3.0 cm3

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