ChemSpider 2D Image | Bis(2-methyl-2-butanyl) 1,4-cyclohexanedicarboperoxoate | C18H32O6

Bis(2-methyl-2-butanyl) 1,4-cyclohexanedicarboperoxoate

  • Molecular FormulaC18H32O6
  • Average mass344.443 Da
  • Monoisotopic mass344.219879 Da
  • ChemSpider ID28675903

More details:

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

1,4-Cyclohexanedicarboperoxoate de bis(2-méthyl-2-butanyle) [French] [ACD/IUPAC Name]
1,4-Cyclohexanedicarboperoxoic acid, bis(1,1-dimethylpropyl) ester [ACD/Index Name]
Bis(2-methyl-2-butanyl) 1,4-cyclohexanedicarboperoxoate [ACD/IUPAC Name]
Bis(2-methyl-2-butanyl)-1,4-cyclohexandicarboperoxoat [German] [ACD/IUPAC Name]
114546-85-9 [RN]
Bis(2-methylbutan-2-yl) cyclohexane-1,4-dicarboperoxoate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 390.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 165.2±30.7 °C
Index of Refraction: 1.464
Molar Refractivity: 90.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 4.92
ACD/BCF (pH 5.5): 3249.53
ACD/KOC (pH 5.5): 11359.43
ACD/LogD (pH 7.4): 4.92
ACD/BCF (pH 7.4): 3249.53
ACD/KOC (pH 7.4): 11359.43
Polar Surface Area: 71 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 326.6±3.0 cm3

Click to predict properties on the Chemicalize site


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