ChemSpider 2D Image | Methyl [14-acetoxy-6-(3-furyl)-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.0~2,11~.0~5,10~]heptadec-16-yl]acetate | C29H38O8

Methyl [14-acetoxy-6-(3-furyl)-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.02,11.05,10]heptadec-16-yl]acetate

  • Molecular FormulaC29H38O8
  • Average mass514.607 Da
  • Monoisotopic mass514.256653 Da
  • ChemSpider ID4188252

More details:

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

[14-Acétoxy-6-(3-furyl)-1,5,15,15-tétraméthyl-8,17-dioxo-7-oxatétracyclo[11.3.1.02,11.05,10]heptadéc-16-yl]acétate de méthyle [French] [ACD/IUPAC Name]
7,11-Methano-2H-cycloocta[3,4]benzo[1,2-c]pyran-8-acetic acid, 10-(acetyloxy)-4-(3-furanyl)tetradecahydro-4a,7,9,9-tetramethyl-2,13-dioxo-, methyl ester [ACD/Index Name]
Methyl [14-acetoxy-6-(3-furyl)-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.02,11.05,10]heptadec-16-yl]acetate [ACD/IUPAC Name]
Methyl-[14-acetoxy-6-(3-furyl)-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.02,11.05,10]heptadec-16-yl]acetat [German] [ACD/IUPAC 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: 612.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 324.1±31.5 °C
Index of Refraction: 1.550
Molar Refractivity: 132.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 329.09
ACD/KOC (pH 5.5): 2205.46
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 329.09
ACD/KOC (pH 7.4): 2205.46
Polar Surface Area: 109 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 49.0±5.0 dyne/cm
Molar Volume: 415.3±5.0 cm3

Click to predict properties on the Chemicalize site


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