ChemSpider 2D Image | {5-[2-(2-Furoyloxy)ethyl]-3',3',6a',8',10b'-pentamethyldodecahydro-3H-spiro[furan-2,7'-naphtho[2,1-d][1,3]dioxin]-5-yl}methyl 2-furoate | C33H44O9

{5-[2-(2-Furoyloxy)ethyl]-3',3',6a',8',10b'-pentamethyldodecahydro-3H-spiro[furan-2,7'-naphtho[2,1-d][1,3]dioxin]-5-yl}methyl 2-furoate

  • Molecular FormulaC33H44O9
  • Average mass584.697 Da
  • Monoisotopic mass584.298523 Da
  • ChemSpider ID4023452

More details:

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

{5-[2-(2-Furoyloxy)ethyl]-3',3',6a',8',10b'-pentamethyldodecahydro-3H-spiro[furan-2,7'-naphtho[2,1-d][1,3]dioxin]-5-yl}methyl 2-furoate [ACD/IUPAC Name]
2-Furancarboxylic acid, [5-[2-[(2-furanylcarbonyl)oxy]ethyl]dodecahydro-3',3',6'a,8',10'b-pentamethylspiro[furan-2(3H),7'-[7H]naphtho[2,1-d][1,3]dioxin]-5-yl]methyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 648.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 346.1±31.5 °C
Index of Refraction: 1.560
Molar Refractivity: 152.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.06
ACD/LogD (pH 5.5): 6.23
ACD/BCF (pH 5.5): 31931.66
ACD/KOC (pH 5.5): 58304.97
ACD/LogD (pH 7.4): 6.23
ACD/BCF (pH 7.4): 31931.66
ACD/KOC (pH 7.4): 58304.97
Polar Surface Area: 107 Å2
Polarizability: 60.6±0.5 10-24cm3
Surface Tension: 50.3±5.0 dyne/cm
Molar Volume: 472.8±5.0 cm3

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