ChemSpider 2D Image | Bis(2-methyl-2-propanyl) 3,3'-oxydipropaneperoxoate | C14H26O7

Bis(2-methyl-2-propanyl) 3,3'-oxydipropaneperoxoate

  • Molecular FormulaC14H26O7
  • Average mass306.352 Da
  • Monoisotopic mass306.167847 Da
  • ChemSpider ID35763306

More details:

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

21064-22-2 [RN]
3,3'-Oxydipropaneperoxoate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) 3,3'-oxydipropaneperoxoate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-3,3'-oxydipropanperoxoat [German] [ACD/IUPAC Name]
Propaneperoxoic acid, 3,3'-oxybis-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
Di-tert-butyl 3,3'-oxydipropaneperoxoate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 345.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 146.3±30.7 °C
Index of Refraction: 1.442
Molar Refractivity: 75.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 182.18
ACD/KOC (pH 5.5): 1444.34
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 182.18
ACD/KOC (pH 7.4): 1444.34
Polar Surface Area: 80 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 285.8±3.0 cm3

Click to predict properties on the Chemicalize site


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