ChemSpider 2D Image | 2-Decanoyl-4,4,6,6-tetramethyl-3,5-dioxo-1-cyclohexen-1-olate | C20H31O4

2-Decanoyl-4,4,6,6-tetramethyl-3,5-dioxo-1-cyclohexen-1-olate

  • Molecular FormulaC20H31O4
  • Average mass335.458 Da
  • Monoisotopic mass335.222778 Da
  • ChemSpider ID21434420
  • Charge - Charge


More details:






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

2-Decanoyl-4,4,6,6-tetramethyl-3,5-dioxo-1-cyclohexen-1-olat [German] [ACD/IUPAC Name]
2-Decanoyl-4,4,6,6-tetramethyl-3,5-dioxo-1-cyclohexen-1-olate [ACD/IUPAC Name]
2-Decanoyl-4,4,6,6-tétraméthyl-3,5-dioxo-1-cyclohexén-1-olate [French] [ACD/IUPAC Name]
4-Cyclohexene-1,3-dionato, 5-hydroxy-2,2,6,6-tetramethyl-4-(1-oxodecyl)-, ion(1-) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 466.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.9±6.0 kJ/mol
Flash Point: 249.7±25.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.86
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 464.40
ACD/KOC (pH 5.5): 1428.82
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 8.01
ACD/KOC (pH 7.4): 24.65
Polar Surface Area: 74 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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