ChemSpider 2D Image | (4Z,6E)-5,6-Dihydroxy-2,2,9,9-tetramethyl-4,6-decadiene-3,8-dione | C14H22O4

(4Z,6E)-5,6-Dihydroxy-2,2,9,9-tetramethyl-4,6-decadiene-3,8-dione

  • Molecular FormulaC14H22O4
  • Average mass254.322 Da
  • Monoisotopic mass254.151810 Da
  • ChemSpider ID67177429

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z,6E)-5,6-Dihydroxy-2,2,9,9-tetramethyl-4,6-decadien-3,8-dion [German] [ACD/IUPAC Name]
(4Z,6E)-5,6-Dihydroxy-2,2,9,9-tetramethyl-4,6-decadiene-3,8-dione [ACD/IUPAC Name]
(4Z,6E)-5,6-Dihydroxy-2,2,9,9-tétraméthyl-4,6-décadiène-3,8-dione [French] [ACD/IUPAC Name]
4,6-Decadiene-3,8-dione, 5,6-dihydroxy-2,2,9,9-tetramethyl-, (4Z,6E)- [ACD/Index Name]
5,6-Dihydroxy-2,2,9,9-tetramethyl-4,6-decadiene-3,8-dione [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 367.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.1±6.0 kJ/mol
Flash Point: 190.4±24.4 °C
Index of Refraction: 1.504
Molar Refractivity: 69.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 13.54
ACD/KOC (pH 5.5): 224.50
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.18
ACD/KOC (pH 7.4): 185.41
Polar Surface Area: 75 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 235.8±3.0 cm3

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