ChemSpider 2D Image | (2Z,4E)-5-(1-Hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-2,4-pentadienoate | C15H19O4

(2Z,4E)-5-(1-Hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-2,4-pentadienoate

  • Molecular FormulaC15H19O4
  • Average mass263.310 Da
  • Monoisotopic mass263.128876 Da
  • ChemSpider ID26332706

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2Z,4E)-5-(1-Hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-2,4-pentadienoat [German] [ACD/IUPAC Name]
(2Z,4E)-5-(1-Hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-2,4-pentadienoate [ACD/IUPAC Name]
(2Z,4E)-5-(1-Hydroxy-2,6,6-triméthyl-4-oxo-2-cyclohexén-1-yl)-3-méthyl-2,4-pentadiénoate [French] [ACD/IUPAC Name]
2,4-Pentadienoic acid, 5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-, ion(1-), (2Z,4E)- [ACD/Index Name]
abscisate
abscisates
  • Miscellaneous

    • Chemical Class:

      A monocarboxylic acid anion obtained by removal of a proton from the carboxy group of any member of the class of abscisic acids. ChEBI CHEBI:62432

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

Density:
Boiling Point: 458.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±6.0 kJ/mol
Flash Point: 245.4±25.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 1.93
ACD/KOC (pH 5.5): 33.07
ACD/LogD (pH 7.4): -0.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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