Found 78 results

Search term: MF = 'C_{29}H_{34}O_{8}'
ChemSpider 2D Image | Methyl (3-acetoxy-4-{[1-(3-furyl)-8a-methyl-3-oxo-3,7,8,8a-tetrahydro-1H-isochromen-5-yl]methyl}-2,6,6-trimethyl-5-oxo-3-cyclohexen-1-yl)acetate | C29H34O8

Methyl (3-acetoxy-4-{[1-(3-furyl)-8a-methyl-3-oxo-3,7,8,8a-tetrahydro-1H-isochromen-5-yl]methyl}-2,6,6-trimethyl-5-oxo-3-cyclohexen-1-yl)acetate

  • Molecular FormulaC29H34O8
  • Average mass510.576 Da
  • Monoisotopic mass510.225372 Da
  • ChemSpider ID551402

More details:

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

(3-Acétoxy-4-{[1-(3-furyl)-8a-méthyl-3-oxo-3,7,8,8a-tétrahydro-1H-isochromén-5-yl]méthyl}-2,6,6-triméthyl-5-oxo-3-cyclohexén-1-yl)acétate de méthyle [French] [ACD/IUPAC Name]
3-Cyclohexene-1-acetic acid, 3-(acetyloxy)-4-[[1-(3-furanyl)-3,7,8,8a-tetrahydro-8a-methyl-3-oxo-1H-2-benzopyran-5-yl]methyl]-2,6,6-trimethyl-5-oxo-, methyl ester [ACD/Index Name]
Methyl (3-(acetyloxy)-4-([1-(3-furyl)-8a-methyl-3-oxo-3,7,8,8a-tetrahydro-1H-isochromen-5-yl]methyl)-2,6,6-trimethyl-5-oxo-3-cyclohexen-1-yl)acetate
Methyl (3-acetoxy-4-{[1-(3-furyl)-8a-methyl-3-oxo-3,7,8,8a-tetrahydro-1H-isochromen-5-yl]methyl}-2,6,6-trimethyl-5-oxo-3-cyclohexen-1-yl)acetate [ACD/IUPAC Name]
Methyl-(3-acetoxy-4-{[1-(3-furyl)-8a-methyl-3-oxo-3,7,8,8a-tetrahydro-1H-isochromen-5-yl]methyl}-2,6,6-trimethyl-5-oxo-3-cyclohexen-1-yl)acetat [German] [ACD/IUPAC Name]
3-Cyclohexene-1-acetic acid, 4-[1α-(3-furyl-3,7,8,8a-tetrahydro-8aα-methyl-3-oxo-1H-2-benzopyran-5-yl)methyl]-3-hydroxy-2α,6,6-trimethyl-5-oxo-, methyl ester, acetate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 639.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 340.3±31.5 °C
Index of Refraction: 1.563
Molar Refractivity: 133.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 1999.76
ACD/KOC (pH 5.5): 8024.83
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 1999.76
ACD/KOC (pH 7.4): 8024.83
Polar Surface Area: 109 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 49.3±5.0 dyne/cm
Molar Volume: 410.7±5.0 cm3

Click to predict properties on the Chemicalize site


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