ChemSpider 2D Image | (2R,4R)-2,5,11-Trihydroxy-2,3-dihydro-5'H-spiro[1-benzofuro[2,3-g]chromene-4,2'-furan]-5',8,9-trione | C18H10O9

(2R,4R)-2,5,11-Trihydroxy-2,3-dihydro-5'H-spiro[1-benzofuro[2,3-g]chromene-4,2'-furan]-5',8,9-trione

  • Molecular FormulaC18H10O9
  • Average mass370.267 Da
  • Monoisotopic mass370.032471 Da
  • ChemSpider ID62418739

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,4R)-2,5,11-Trihydroxy-2,3-dihydro-5'H-spiro[1-benzofuro[2,3-g]chromene-4,2'-furan]-5',8,9-trione [ACD/IUPAC Name]
Spiro[4H-benzofuro[2,3-g]-1-benzopyran-4,2'(5'H)-furan]-5',8,9-trione, 2,3-dihydro-2,5,11-trihydroxy-, (2R,4R)- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 757.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.7±3.0 kJ/mol
Flash Point: 283.8±26.4 °C
Index of Refraction: 1.824
Molar Refractivity: 83.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.59
ACD/LogD (pH 5.5): -0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.30
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.57
Polar Surface Area: 140 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 121.3±5.0 dyne/cm
Molar Volume: 191.2±5.0 cm3

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