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Search term: 23286798 (Found by CSID)

ChemSpider 2D Image | 4-Hydroxy-11-(hydroxymethyl)-10-methoxy-5,8-dimethyl-7H-2,6,12-trioxabenzo[5,6]cyclohepta[1,2-e]indene-3,7(1H)-dione | C19H16O8

4-Hydroxy-11-(hydroxymethyl)-10-methoxy-5,8-dimethyl-7H-2,6,12-trioxabenzo[5,6]cyclohepta[1,2-e]indene-3,7(1H)-dione

  • Molecular FormulaC19H16O8
  • Average mass372.326 Da
  • Monoisotopic mass372.084503 Da
  • ChemSpider ID23286798

More details:



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4-Hydroxy-11-(hydroxymethyl)-10-methoxy-5,8-dimethyl-7H-2,6,12-trioxabenzo[5,6]cyclohepta[1,2-e]inden-3,7(1H)-dion [German] [ACD/IUPAC Name]
4-Hydroxy-11-(hydroxymethyl)-10-methoxy-5,8-dimethyl-7H-2,6,12-trioxabenzo[5,6]cyclohepta[1,2-e]indene-3,7(1H)-dione [ACD/IUPAC Name]
4-Hydroxy-11-(hydroxyméthyl)-10-méthoxy-5,8-diméthyl-7H-2,6,12-trioxabenzo[5,6]cyclohepta[1,2-e]indène-3,7(1H)-dione [French] [ACD/IUPAC Name]
7H-2,6,12-Trioxabenzo[5,6]cyclohept[1,2-e]indene-3,7(1H)-dione, 4-hydroxy-11-(hydroxymethyl)-10-methoxy-5,8-dimethyl- [ACD/Index Name]
cryptostictinolide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL414977/

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

Density: 1.5±0.1 g/cm3
Boiling Point: 698.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.4±3.0 kJ/mol
Flash Point: 256.7±25.0 °C
Index of Refraction: 1.656
Molar Refractivity: 91.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.01
ACD/KOC (pH 5.5): 328.43
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.69
ACD/KOC (pH 7.4): 323.82
Polar Surface Area: 112 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 66.8±3.0 dyne/cm
Molar Volume: 247.8±3.0 cm3

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