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Search term: 24785132 (Found by CSID)
ChemSpider 2D Image | 6H-[1,3]Dioxolo[5,6][1]benzofuro[3,2-c]chromene-3,6a(12aH)-diol | C16H12O6

6H-[1,3]Dioxolo[5,6][1]benzofuro[3,2-c]chromene-3,6a(12aH)-diol

  • Molecular FormulaC16H12O6
  • Average mass300.263 Da
  • Monoisotopic mass300.063385 Da
  • ChemSpider ID24785132

More details:

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

6H-[1,3]Dioxolo[5,6][1]benzofuro[3,2-c]chromen-3,6a(12aH)-diol [German] [ACD/IUPAC Name]
6H-[1,3]Dioxolo[5,6][1]benzofuro[3,2-c]chromene-3,6a(12aH)-diol [ACD/IUPAC Name]
6H-[1,3]Dioxolo[5,6][1]benzofuro[3,2-c]chromène-3,6a(12aH)-diol [French] [ACD/IUPAC Name]
6H-[1,3]Dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3,6a(12aH)-diol [ACD/Index Name]
(+)-6a-hydroxymaackiain
14602-93-8 [RN]
3,6a-Dihydroxy-8,9-methylenedioxypterocarpan
5,7,11,19-tetraoxapentacyclo[10.8.0.0??,???.0?,?.0????,???]icosa-2,4(8),9,13(18),14,16-hexaene-1,16-diol
61218-44-8 [RN]
6a-Hydroxyinermin
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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: 1.6±0.1 g/cm3
Boiling Point: 518.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 267.5±30.1 °C
Index of Refraction: 1.736
Molar Refractivity: 73.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 13.15
ACD/KOC (pH 5.5): 220.11
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 13.00
ACD/KOC (pH 7.4): 217.58
Polar Surface Area: 77 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 89.4±3.0 dyne/cm
Molar Volume: 183.7±3.0 cm3

Click to predict properties on the Chemicalize site


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