Found 132 results

Search term: MF = 'C_{18}H_{24}O_{7}'
ChemSpider 2D Image | (3aR,4S,5aR,6R,9aS,9bS)-6-Hydroxy-5a-methyl-3-methylene-2,9-dioxododecahydronaphtho[1,2-b]furan-4-yl 3-hydroxy-2-methylpropanoate | C18H24O7

(3aR,4S,5aR,6R,9aS,9bS)-6-Hydroxy-5a-methyl-3-methylene-2,9-dioxododecahydronaphtho[1,2-b]furan-4-yl 3-hydroxy-2-methylpropanoate

  • Molecular FormulaC18H24O7
  • Average mass352.379 Da
  • Monoisotopic mass352.152191 Da
  • ChemSpider ID22913005

  • defined stereocentres - 6 of 7 defined stereocentres

More details:

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

(3aR,4S,5aR,6R,9aS,9bS)-6-Hydroxy-5a-methyl-3-methylen-2,9-dioxododecahydronaphtho[1,2-b]furan-4-yl-3-hydroxy-2-methylpropanoat [German] [ACD/IUPAC Name]
(3aR,4S,5aR,6R,9aS,9bS)-6-Hydroxy-5a-methyl-3-methylene-2,9-dioxododecahydronaphtho[1,2-b]furan-4-yl 3-hydroxy-2-methylpropanoate [ACD/IUPAC Name]
3-Hydroxy-2-méthylpropanoate de (3aR,4S,5aR,6R,9aS,9bS)-6-hydroxy-5a-méthyl-3-méthylène-2,9-dioxododécahydronaphto[1,2-b]furan-4-yle [French] [ACD/IUPAC Name]
Propanoic acid, 3-hydroxy-2-methyl-, (3aR,4S,5aR,6R,9aS,9bS)-dodecahydro-6-hydroxy-5a-methyl-3-methylene-2,9-dioxonaphtho[1,2-b]furan-4-yl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 591.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.2±6.0 kJ/mol
Flash Point: 213.7±23.6 °C
Index of Refraction: 1.557
Molar Refractivity: 85.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.25
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.54
ACD/KOC (pH 5.5): 47.47
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.54
ACD/KOC (pH 7.4): 47.47
Polar Surface Area: 110 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 54.6±5.0 dyne/cm
Molar Volume: 265.7±5.0 cm3

Click to predict properties on the Chemicalize site


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