ChemSpider 2D Image | 10-Formyl-1,4a-dimethyl-8-methylenegibbane-1-carboxylate | C20H27O3

10-Formyl-1,4a-dimethyl-8-methylenegibbane-1-carboxylate

  • Molecular FormulaC20H27O3
  • Average mass315.427 Da
  • Monoisotopic mass315.196564 Da
  • ChemSpider ID24785180

  • Charge - Charge

More details:

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

10-Formyl-1,4a-dimethyl-8-methylenegibbane-1-carboxylate [ACD/IUPAC Name]
10-Formyl-1,4a-diméthyl-8-méthylènegibbane-1-carboxylate [French] [ACD/IUPAC Name]
10-Formyl-1,4a-dimethyl-8-methylengibban-1-carboxylat [German] [ACD/IUPAC Name]
Gibbane-1-carboxylic acid, 10-formyl-1,4a-dimethyl-8-methylene-, ion(1-) [ACD/Index Name]
GA12-aldehyde
GA12-aldehyde*gibberellin A12-aldehyde*gibberellin A12-aldehyde

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

Density:
Boiling Point: 454.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 78.3±6.0 kJ/mol
Flash Point: 242.9±25.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 62.30
ACD/KOC (pH 5.5): 345.74
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.44
Polar Surface Area: 57 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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