ChemSpider 2D Image | 7-Hydroxy-4a-(hydroxymethyl)-1-methyl-8-methylenegibbane-1,10-dicarboxylate | C20H26O6

7-Hydroxy-4a-(hydroxymethyl)-1-methyl-8-methylenegibbane-1,10-dicarboxylate

  • Molecular FormulaC20H26O6
  • Average mass362.418 Da
  • Monoisotopic mass362.174042 Da
  • ChemSpider ID24784737

  • Charge - Charge

More details:

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

7-Hydroxy-4a-(hydroxymethyl)-1-methyl-8-methylenegibbane-1,10-dicarboxylate [ACD/IUPAC Name]
7-Hydroxy-4a-(hydroxyméthyl)-1-méthyl-8-méthylènegibbane-1,10-dicarboxylate [French] [ACD/IUPAC Name]
7-Hydroxy-4a-(hydroxymethyl)-1-methyl-8-methylengibban-1,10-dicarboxylat [German] [ACD/IUPAC Name]
Gibbane-1,10-dicarboxylic acid, 7-hydroxy-4a-(hydroxymethyl)-1-methyl-8-methylene-, ion(2-) [ACD/Index Name]
Gibberellin A44 diacid
Gibberellin A44 open lactone

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

Density:
Boiling Point: 562.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 97.2±6.0 kJ/mol
Flash Point: 308.3±26.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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