Found 17 results

Search term: MF = 'C_{11}H_{19}O_{2}'
ChemSpider 2D Image | 2,2,6,6-Tetramethyl-3,5-dioxoheptan-4-ide | C11H19O2

2,2,6,6-Tetramethyl-3,5-dioxoheptan-4-ide

  • Molecular FormulaC11H19O2
  • Average mass183.268 Da
  • Monoisotopic mass183.139053 Da
  • ChemSpider ID95559364

  • Charge - Charge

More details:

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

2,2,6,6-Tetramethyl-3,5-dioxoheptan-4-id [German] [ACD/IUPAC Name]
2,2,6,6-Tetramethyl-3,5-dioxoheptan-4-ide [ACD/IUPAC Name]
2,2,6,6-Tétraméthyl-3,5-dioxoheptan-4-ide [French] [ACD/IUPAC Name]
3,5-Heptanedione, 2,2,6,6-tetramethyl-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 202.8±0.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.9±3.0 kJ/mol
Flash Point: 67.2±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 90.92
ACD/KOC (pH 5.5): 878.22
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 90.91
ACD/KOC (pH 7.4): 878.17
Polar Surface Area: 34 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement