ChemSpider 2D Image | 2L279513IW | C22H18O8

2L279513IW

  • Molecular FormulaC22H18O8
  • Average mass410.374 Da
  • Monoisotopic mass410.100159 Da
  • ChemSpider ID32701892

More details:

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

145971-08-0 [RN]
2L279513IW
6'-HYDROXYJUSTICIDIN A
9-(6-Hydroxy-1,3-benzodioxol-5-yl)-4,6,7-trimethoxynaphtho[2,3-c]furan-1(3H)-on [German] [ACD/IUPAC Name]
9-(6-Hydroxy-1,3-benzodioxol-5-yl)-4,6,7-trimethoxynaphtho[2,3-c]furan-1(3H)-one [ACD/IUPAC Name]
9-(6-Hydroxy-1,3-benzodioxol-5-yl)-4,6,7-triméthoxynaphto[2,3-c]furan-1(3H)-one [French] [ACD/IUPAC Name]
Naphtho[2,3-c]furan-1(3H)-one, 9-(6-hydroxy-1,3-benzodioxol-5-yl)-4,6,7-trimethoxy- [ACD/Index Name]
9-(6-HYDROXY-2H-1,3-BENZODIOXOL-5-YL)-4,6,7-TRIMETHOXY-1H,3H-NAPHTHO[2,3-C]FURAN-1-ONE
9-(6-HYDROXY-2H-1,3-BENZODIOXOL-5-YL)-4,6,7-TRIMETHOXY-3H-NAPHTHO[2,3-C]FURAN-1-ONE
JUSTICIDIN G
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 681.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.5±3.0 kJ/mol
Flash Point: 244.1±25.0 °C
Index of Refraction: 1.661
Molar Refractivity: 106.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 59.45
ACD/KOC (pH 5.5): 647.86
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.33
ACD/KOC (pH 7.4): 613.79
Polar Surface Area: 93 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 287.1±3.0 cm3

Click to predict properties on the Chemicalize site


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