ChemSpider 2D Image | Pluviatilol | C20H20O6

Pluviatilol

  • Molecular FormulaC20H20O6
  • Average mass356.369 Da
  • Monoisotopic mass356.125977 Da
  • ChemSpider ID28531462

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

4-[(1S,3aS,4R,6aS)-4-(1,3-Benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenol [German] [ACD/IUPAC Name]
4-[(1S,3aS,4R,6aS)-4-(1,3-Benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenol [ACD/IUPAC Name]
4-[(1S,3aS,4R,6aS)-4-(1,3-Benzodioxol-5-yl)tétrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-méthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 4-[(1S,3aS,4R,6aS)-4-(1,3-benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxy- [ACD/Index Name]
Pluviatilol [Wiki]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 527.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 272.7±30.1 °C
Index of Refraction: 1.610
Molar Refractivity: 92.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 26.99
ACD/KOC (pH 5.5): 368.15
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.89
ACD/KOC (pH 7.4): 366.83
Polar Surface Area: 66 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 267.0±3.0 cm3

Click to predict properties on the Chemicalize site


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