ChemSpider 2D Image | 2,2,8,8-Tetramethyl-3,7-bis(2-methyl-2-propanyl)-3,4,5,6-nonatetraene | C21H36

2,2,8,8-Tetramethyl-3,7-bis(2-methyl-2-propanyl)-3,4,5,6-nonatetraene

  • Molecular FormulaC21H36
  • Average mass288.510 Da
  • Monoisotopic mass288.281708 Da
  • ChemSpider ID28680000

More details:

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

2,2,8,8-Tetramethyl-3,7-bis(2-methyl-2-propanyl)-3,4,5,6-nonatetraen [German] [ACD/IUPAC Name]
2,2,8,8-Tetramethyl-3,7-bis(2-methyl-2-propanyl)-3,4,5,6-nonatetraene [ACD/IUPAC Name]
2,2,8,8-Tétraméthyl-3,7-bis(2-méthyl-2-propanyl)-3,4,5,6-nonatétraène [French] [ACD/IUPAC Name]
3,4,5,6-Nonatetraene, 3,7-bis(1,1-dimethylethyl)-2,2,8,8-tetramethyl- [ACD/Index Name]
126091-69-8 [RN]
3,7-Di-tert-butyl-2,2,8,8-tetramethylnona-3,4,5,6-tetraene

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

Density: 0.8±0.1 g/cm3
Boiling Point: 371.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 59.4±0.8 kJ/mol
Flash Point: 174.4±13.6 °C
Index of Refraction: 1.455
Molar Refractivity: 98.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.78
ACD/LogD (pH 5.5): 7.67
ACD/BCF (pH 5.5): 400410.72
ACD/KOC (pH 5.5): 356324.78
ACD/LogD (pH 7.4): 7.67
ACD/BCF (pH 7.4): 400410.72
ACD/KOC (pH 7.4): 356324.78
Polar Surface Area: 0 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 13.8±3.0 dyne/cm
Molar Volume: 364.5±3.0 cm3

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