ChemSpider 2D Image | (6aR,11aS)-3,9-Dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene | C17H16O4

(6aR,11aS)-3,9-Dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene

  • Molecular FormulaC17H16O4
  • Average mass284.306 Da
  • Monoisotopic mass284.104858 Da
  • ChemSpider ID25993089

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(6aR,11aS)-3,9-Dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen [German] [ACD/IUPAC Name]
(6aR,11aS)-3,9-Dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene [ACD/IUPAC Name]
(6aR,11aS)-3,9-Diméthoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromène [French] [ACD/IUPAC Name]
6H-Benzofuro[3,2-c][1]benzopyran, 6a,11a-dihydro-3,9-dimethoxy-, (6aR,11aS)- [ACD/Index Name]
(6aR,11aR)-3,9-Dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene [ACD/IUPAC Name]
(6aS,11aS)-3,9-dimethoxy-6a,11a-dihydro-6H-[1]benzoxolo[3,2-c]chromene
606-91-7 [RN]
BRD-K71093375-001-03-5
HOMOPTEROCARPIN

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

Density: 1.2±0.1 g/cm3
Boiling Point: 395.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 140.4±34.7 °C
Index of Refraction: 1.589
Molar Refractivity: 77.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 229.81
ACD/KOC (pH 5.5): 1705.58
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 229.81
ACD/KOC (pH 7.4): 1705.58
Polar Surface Area: 37 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 230.4±3.0 cm3

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