ChemSpider 2D Image | (1alpha,4aalpha,4bbeta,10beta)-4a-Formyl-1-methyl-8-methylenegibbane-1,10-dicarboxylate | C20H24O5

(1α,4aα,4bβ,10β)-4a-Formyl-1-methyl-8-methylenegibbane-1,10-dicarboxylate

  • Molecular FormulaC20H24O5
  • Average mass344.403 Da
  • Monoisotopic mass344.163483 Da
  • ChemSpider ID128920404

  • Charge - Charge

    defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(1α,4aα,4bβ,10β)-4a-Formyl-1-methyl-8-methylenegibbane-1,10-dicarboxylate [ACD/IUPAC Name]
(1α,4aα,4bβ,10β)-4a-Formyl-1-méthyl-8-méthylènegibbane-1,10-dicarboxylate [French] [ACD/IUPAC Name]
(1α,4aα,4bβ,10β)-4a-Formyl-1-methyl-8-methylengibban-1,10-dicarboxylat [German] [ACD/IUPAC Name]
Gibbane-1,10-dicarboxylic acid, 4a-formyl-1-methyl-8-methylene-, ion(2-), (1α,4aα,4bβ,10β)- [ACD/Index Name]
GA24
GA24
gibberellin A24
gibberellin A24

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

Density:
Boiling Point: 512.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 85.8±6.0 kJ/mol
Flash Point: 278.1±26.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.34
ACD/LogD (pH 7.4): -1.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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