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Search term: NPLRFSWZYOARFO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Hydroxy-3,10,11-trimethoxy-6a,12a-dihydroisochromeno[4,3-b]chromen-7(5H)-one | C19H18O7

4-Hydroxy-3,10,11-trimethoxy-6a,12a-dihydroisochromeno[4,3-b]chromen-7(5H)-one

  • Molecular FormulaC19H18O7
  • Average mass358.342 Da
  • Monoisotopic mass358.105255 Da
  • ChemSpider ID28482385

More details:

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

[1]Benzopyrano[3,2-c][2]benzopyran-7(5H)-one, 6a,12a-dihydro-4-hydroxy-3,10,11-trimethoxy- [ACD/Index Name]
4-Hydroxy-3,10,11-trimethoxy-6a,12a-dihydroisochromeno[4,3-b]chromen-7(5H)-on [German] [ACD/IUPAC Name]
4-Hydroxy-3,10,11-trimethoxy-6a,12a-dihydroisochromeno[4,3-b]chromen-7(5H)-one [ACD/IUPAC Name]
4-Hydroxy-3,10,11-triméthoxy-6a,12a-dihydroisochroméno[4,3-b]chromén-7(5H)-one [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 574.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 209.4±23.6 °C
Index of Refraction: 1.597
Molar Refractivity: 90.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 50.34
ACD/KOC (pH 5.5): 575.22
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 49.42
ACD/KOC (pH 7.4): 564.68
Polar Surface Area: 83 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 267.1±3.0 cm3

Click to predict properties on the Chemicalize site


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