ChemSpider 2D Image | (1S,3aR,4S,9aR)-4-(4-Hydroxy-3-methoxyphenyl)-1,7-dimethoxy-1,3,3a,4,9,9a-hexahydronaphtho[2,3-c]furan-6-ol | C21H24O6

(1S,3aR,4S,9aR)-4-(4-Hydroxy-3-methoxyphenyl)-1,7-dimethoxy-1,3,3a,4,9,9a-hexahydronaphtho[2,3-c]furan-6-ol

  • Molecular FormulaC21H24O6
  • Average mass372.412 Da
  • Monoisotopic mass372.157288 Da
  • ChemSpider ID28424319

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1S,3aR,4S,9aR)-4-(4-Hydroxy-3-methoxyphenyl)-1,7-dimethoxy-1,3,3a,4,9,9a-hexahydronaphtho[2,3-c]furan-6-ol [German] [ACD/IUPAC Name]
(1S,3aR,4S,9aR)-4-(4-Hydroxy-3-methoxyphenyl)-1,7-dimethoxy-1,3,3a,4,9,9a-hexahydronaphtho[2,3-c]furan-6-ol [ACD/IUPAC Name]
(1S,3aR,4S,9aR)-4-(4-Hydroxy-3-méthoxyphényl)-1,7-diméthoxy-1,3,3a,4,9,9a-hexahydronaphto[2,3-c]furan-6-ol [French] [ACD/IUPAC Name]
Naphtho[2,3-c]furan-6-ol, 1,3,3a,4,9,9a-hexahydro-4-(4-hydroxy-3-methoxyphenyl)-1,7-dimethoxy-, (1S,3aR,4S,9aR)- [ACD/Index Name]
[101312-79-2] [RN]
101312-79-2 [RN]
Formosanol
MFCD20260449

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

Density: 1.3±0.1 g/cm3
Boiling Point: 546.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 284.2±30.1 °C
Index of Refraction: 1.627
Molar Refractivity: 99.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.09
ACD/KOC (pH 5.5): 388.50
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 28.94
ACD/KOC (pH 7.4): 386.46
Polar Surface Area: 77 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 60.2±5.0 dyne/cm
Molar Volume: 279.0±5.0 cm3

Click to predict properties on the Chemicalize site


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