ChemSpider 2D Image | 2-(2-Hydroxy-2-propanyl)-9-methoxy-6H-[1]benzofuro[3,2-c]furo[3,2-g]chromen-6a(11aH)-ol | C21H20O6

2-(2-Hydroxy-2-propanyl)-9-methoxy-6H-[1]benzofuro[3,2-c]furo[3,2-g]chromen-6a(11aH)-ol

  • Molecular FormulaC21H20O6
  • Average mass368.380 Da
  • Monoisotopic mass368.125977 Da
  • ChemSpider ID24843041

More details:

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

2-(2-Hydroxy-2-propanyl)-9-methoxy-6H-[1]benzofuro[3,2-c]furo[3,2-g]chromen-6a(11aH)-ol [ACD/IUPAC Name]
2-(2-Hydroxy-2-propanyl)-9-methoxy-6H-[1]benzofuro[3,2-c]furo[3,2-g]chromen-6a(11aH)-ol [German] [ACD/IUPAC Name]
2-(2-Hydroxy-2-propanyl)-9-méthoxy-6H-[1]benzofuro[3,2-c]furo[3,2-g]chromén-6a(11aH)-ol [French] [ACD/IUPAC Name]
6H-Benzofuro[3,2-c]furo[3,2-g][1]benzopyran-2-methanol, 6a,11a-dihydro-6a-hydroxy-9-methoxy-α,α-dimethyl- [ACD/Index Name]
6-(2-hydroxypropan-2-yl)-17-methoxy-7,11,20-trioxapentacyclo[11.7.0.0??,???.0?,?.0???,???]icosa-2(10),3,5,8,14(19),15,17-heptaen-13-ol
6-(2-hydroxypropan-2-yl)-17-methoxy-7,11,20-trioxapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-2(10),3,5,8,14(19),15,17-heptaen-13-ol
78876-29-6 [RN]
9-O-Methylglyceofuran

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: 1.4±0.1 g/cm3
Boiling Point: 544.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 283.4±30.1 °C
Index of Refraction: 1.668
Molar Refractivity: 97.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.90
ACD/KOC (pH 5.5): 442.51
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.89
ACD/KOC (pH 7.4): 442.50
Polar Surface Area: 81 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 60.9±3.0 dyne/cm
Molar Volume: 262.7±3.0 cm3

Click to predict properties on the Chemicalize site


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