ChemSpider 2D Image | (6aR,12aR)-3-Methoxy(4,7,11-~3~H_3_)-6H-[1,3]dioxolo[5,6][1]benzofuro[3,2-c]chromen-6a(12aH)-ol | C17H11T3O6

(6aR,12aR)-3-Methoxy(4,7,11-3H3)-6H-[1,3]dioxolo[5,6][1]benzofuro[3,2-c]chromen-6a(12aH)-ol

  • Molecular FormulaC17H11T3O6
  • Average mass320.314 Da
  • Monoisotopic mass320.103699 Da
  • ChemSpider ID8862498
  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

(6aR,12aR)-3-Methoxy(4,7,11-3H3)-6H-[1,3]dioxolo[5,6][1]benzofuro[3,2-c]chromen-6a(12aH)-ol [ACD/IUPAC Name]
(6aR,12aR)-3-Methoxy(4,7,11-3H3)-6H-[1,3]dioxolo[5,6][1]benzofuro[3,2-c]chromen-6a(12aH)-ol [German] [ACD/IUPAC Name]
(6aR,12aR)-3-Méthoxy(4,7,11-3H3)-6H-[1,3]dioxolo[5,6][1]benzofuro[3,2-c]chromén-6a(12aH)-ol [French] [ACD/IUPAC Name]
6H-[1,3]Dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-4,7,11-t3-6a(12aH)-ol, 3-methoxy-, (6aR,12aR)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 483.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 245.9±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.33
ACD/KOC (pH 5.5): 361.73
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.33
ACD/KOC (pH 7.4): 361.71
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

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