ChemSpider 2D Image | Bis(2-methyl-2-pentanyl) 1,2-cyclohexanedicarboperoxoate | C20H36O6

Bis(2-methyl-2-pentanyl) 1,2-cyclohexanedicarboperoxoate

  • Molecular FormulaC20H36O6
  • Average mass372.496 Da
  • Monoisotopic mass372.251190 Da
  • ChemSpider ID28682606

More details:

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

1,2-Cyclohexanedicarboperoxoate de bis(2-méthyl-2-pentanyle) [French] [ACD/IUPAC Name]
1,2-Cyclohexanedicarboperoxoic acid, bis(1,1-dimethylbutyl) ester [ACD/Index Name]
Bis(2-methyl-2-pentanyl) 1,2-cyclohexanedicarboperoxoate [ACD/IUPAC Name]
Bis(2-methyl-2-pentanyl)-1,2-cyclohexandicarboperoxoat [German] [ACD/IUPAC Name]
1,2-CYCLOHEXANEDICARBOPEROXOIC ACID, DI-TERT-HEXYL ESTER
137791-99-2 [RN]
Bis(2-methylpentan-2-yl) cyclohexane-1,2-dicarboperoxoate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 419.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 176.8±31.5 °C
Index of Refraction: 1.465
Molar Refractivity: 99.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 6.49
ACD/LogD (pH 5.5): 5.74
ACD/BCF (pH 5.5): 13554.51
ACD/KOC (pH 5.5): 31574.31
ACD/LogD (pH 7.4): 5.74
ACD/BCF (pH 7.4): 13554.51
ACD/KOC (pH 7.4): 31574.31
Polar Surface Area: 71 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 359.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement