ChemSpider 2D Image | 2-Hydroxy-1,4a-dimethyl-8-methylenegibbane-1,10-dicarboxylate | C20H26O5

2-Hydroxy-1,4a-dimethyl-8-methylenegibbane-1,10-dicarboxylate

  • Molecular FormulaC20H26O5
  • Average mass346.418 Da
  • Monoisotopic mass346.179108 Da
  • ChemSpider ID24784840

  • Charge - Charge

More details:

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

2-Hydroxy-1,4a-dimethyl-8-methylenegibbane-1,10-dicarboxylate [ACD/IUPAC Name]
2-Hydroxy-1,4a-diméthyl-8-méthylènegibbane-1,10-dicarboxylate [French] [ACD/IUPAC Name]
2-Hydroxy-1,4a-dimethyl-8-methylengibban-1,10-dicarboxylat [German] [ACD/IUPAC Name]
Gibbane-1,10-dicarboxylic acid, 2-hydroxy-1,4a-dimethyl-8-methylene-, ion(2-) [ACD/Index Name]
GA14
GA14*gibberellin A14*gibberellin A14

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

Density:
Boiling Point: 516.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.8±6.0 kJ/mol
Flash Point: 280.4±26.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.74
ACD/LogD (pH 7.4): -1.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 100 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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