ChemSpider 2D Image | 2,4,9a-Trimethoxy-3,4a,5-trimethyl-2,4,4a,5,6,7,8,8a,9,9a-decahydronaphtho[2,3-b]furan-6-ol | C18H30O5

2,4,9a-Trimethoxy-3,4a,5-trimethyl-2,4,4a,5,6,7,8,8a,9,9a-decahydronaphtho[2,3-b]furan-6-ol

  • Molecular FormulaC18H30O5
  • Average mass326.428 Da
  • Monoisotopic mass326.209320 Da
  • ChemSpider ID35013420

More details:

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

2,4,9a-Trimethoxy-3,4a,5-trimethyl-2,4,4a,5,6,7,8,8a,9,9a-decahydronaphtho[2,3-b]furan-6-ol [German] [ACD/IUPAC Name]
2,4,9a-Trimethoxy-3,4a,5-trimethyl-2,4,4a,5,6,7,8,8a,9,9a-decahydronaphtho[2,3-b]furan-6-ol [ACD/IUPAC Name]
2,4,9a-Triméthoxy-3,4a,5-triméthyl-2,4,4a,5,6,7,8,8a,9,9a-décahydronaphto[2,3-b]furan-6-ol [French] [ACD/IUPAC Name]
Naphtho[2,3-b]furan-6-ol, 2,4,4a,5,6,7,8,8a,9,9a-decahydro-2,4,9a-trimethoxy-3,4a,5-trimethyl- [ACD/Index Name]
(3b,6b,8a,12a)-8,12-Epoxy-7(11)-eremophilene-6,8,12-trimethoxy-3-ol
2,4,9a-trimethoxy-3,4a,5-trimethyl-2H,4H,5H,6H,7H,8H,8aH,9H-naphtho[2,3-b]furan-6-ol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 426.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±6.0 kJ/mol
Flash Point: 211.4±28.7 °C
Index of Refraction: 1.518
Molar Refractivity: 87.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 33.84
ACD/KOC (pH 5.5): 432.91
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 33.84
ACD/KOC (pH 7.4): 432.91
Polar Surface Area: 57 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 40.1±5.0 dyne/cm
Molar Volume: 287.5±5.0 cm3

Click to predict properties on the Chemicalize site


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