Found 2 results

Search term: RYEQDBJAVSWVOI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4a-Formyl-6,7-dihydroxy-1-methyl-8-methylenegibbane-1,10-dicarboxylic acid | C20H26O7

4a-Formyl-6,7-dihydroxy-1-methyl-8-methylenegibbane-1,10-dicarboxylic acid

  • Molecular FormulaC20H26O7
  • Average mass378.416 Da
  • Monoisotopic mass378.167847 Da
  • ChemSpider ID35014327

More details:

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

4a-Formyl-6,7-dihydroxy-1-methyl-8-methylenegibbane-1,10-dicarboxylic acid [ACD/IUPAC Name]
4a-Formyl-6,7-dihydroxy-1-methyl-8-methylengibban-1,10-dicarbonsäure [German] [ACD/IUPAC Name]
Acide 4a-formyl-6,7-dihydroxy-1-méthyl-8-méthylènegibbane-1,10-dicarboxylique [French] [ACD/IUPAC Name]
Gibbane-1,10-dicarboxylic acid, 4a-formyl-6,7-dihydroxy-1-methyl-8-methylene- [ACD/Index Name]
8-formyl-11,12-dihydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.0�,?.0�,8]pentadecane-2,4-dicarboxylic acid
GA125
Gibberellin A125

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

Density: 1.4±0.1 g/cm3
Boiling Point: 576.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 99.1±6.0 kJ/mol
Flash Point: 316.2±26.6 °C
Index of Refraction: 1.626
Molar Refractivity: 92.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.53
ACD/LogD (pH 5.5): -2.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 72.0±5.0 dyne/cm
Molar Volume: 261.9±5.0 cm3

Click to predict properties on the Chemicalize site


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