ChemSpider 2D Image | 3,8-Dihydroxy-1,10-dimethoxy-5,5-dimethyl-5a,6-dihydro-5H,7H-[1]benzofuro[3,4-bc]xanthen-7-one | C22H20O7

3,8-Dihydroxy-1,10-dimethoxy-5,5-dimethyl-5a,6-dihydro-5H,7H-[1]benzofuro[3,4-bc]xanthen-7-one

  • Molecular FormulaC22H20O7
  • Average mass396.390 Da
  • Monoisotopic mass396.120911 Da
  • ChemSpider ID24844321

More details:

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

148719-52-2 [RN]
3,8-Dihydroxy-1,10-dimethoxy-5,5-dimethyl-5a,6-dihydro-5H,7H-[1]benzofuro[3,4-bc]xanthen-7-on [German] [ACD/IUPAC Name]
3,8-Dihydroxy-1,10-dimethoxy-5,5-dimethyl-5a,6-dihydro-5H,7H-[1]benzofuro[3,4-bc]xanthen-7-one [ACD/IUPAC Name]
3,8-Dihydroxy-1,10-diméthoxy-5,5-diméthyl-5a,6-dihydro-5H,7H-[1]benzofuro[3,4-bc]xanthén-7-one [French] [ACD/IUPAC Name]
5H,7H-Benzofuro[3,4-bc]xanthen-7-one, 5a,6-dihydro-3,8-dihydroxy-1,10-dimethoxy-5,5-dimethyl- [ACD/Index Name]
5a,6-Dihydro-3,8-dihydroxy-1,10-dimethoxy-5,5-dimethyl-5H,7H-benzofuro[3,4-bc]xanthen-7-one
8,17-dihydroxy-6,19-dimethoxy-14,14-dimethyl-3,15-dioxapentacyclo[11.6.1.02,11.04,9.016,20]icosa-1(19),2(11),4(9),5,7,16(20),17-heptaen-10-one
Artonin L

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

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

Density: 1.5±0.1 g/cm3
Boiling Point: 624.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 222.7±25.0 °C
Index of Refraction: 1.693
Molar Refractivity: 101.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 338.02
ACD/KOC (pH 5.5): 2218.61
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 73.44
ACD/KOC (pH 7.4): 482.04
Polar Surface Area: 94 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 73.2±5.0 dyne/cm
Molar Volume: 263.9±5.0 cm3

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