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Search term: 35013433 (Found by CSID)

ChemSpider 2D Image | 3,3,7,9-Tetramethyltricyclo[5.4.0.0~2,8~]undecane-4,10-dione | C15H22O2

3,3,7,9-Tetramethyltricyclo[5.4.0.02,8]undecane-4,10-dione

  • Molecular FormulaC15H22O2
  • Average mass234.334 Da
  • Monoisotopic mass234.161987 Da
  • ChemSpider ID35013433

More details:






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

3,3,7,9-Tetramethyltricyclo[5.4.0.02,8]undecan-4,10-dion [German] [ACD/IUPAC Name]
3,3,7,9-Tetramethyltricyclo[5.4.0.02,8]undecane-4,10-dione [ACD/IUPAC Name]
3,3,7,9-Tétraméthyltricyclo[5.4.0.02,8]undécane-4,10-dione [French] [ACD/IUPAC Name]
Tricyclo[5.4.0.02,8]undecane-4,10-dione, 3,3,7,9-tetramethyl- [ACD/Index Name]
2,4-Longipinanedione
3,3,7,9-tetramethyltricyclo[5.4.0.02,8]undecane-4,10-dione
4,10-Longipinanedione

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

Density: 1.0±0.1 g/cm3
Boiling Point: 331.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 124.3±22.9 °C
Index of Refraction: 1.500
Molar Refractivity: 65.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 24.12
ACD/KOC (pH 5.5): 339.73
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 24.12
ACD/KOC (pH 7.4): 339.73
Polar Surface Area: 34 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 223.3±3.0 cm3

Click to predict properties on the Chemicalize site






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