ChemSpider 2D Image | 1,1,3,3-Tetramethylbutyl peroxypivalate | C13H26O3

1,1,3,3-Tetramethylbutyl peroxypivalate

  • Molecular FormulaC13H26O3
  • Average mass230.344 Da
  • Monoisotopic mass230.188202 Da
  • ChemSpider ID23350375

More details:

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

1,1,3,3-Tetramethylbutyl peroxypivalate
2,2-Diméthylpropaneperoxoate de 2,4,4-triméthyl-2-pentanyle [French] [ACD/IUPAC Name]
2,4,4-Trimethyl-2-pentanyl 2,2-dimethylpropaneperoxoate [ACD/IUPAC Name]
2,4,4-Trimethyl-2-pentanyl-2,2-dimethylpropanperoxoat [German] [ACD/IUPAC Name]
2,4,4-Trimethylpentan-2-yl 2,2-dimethylpropaneperoxoate
22288-41-1 [RN]
424-980-8 [EINECS]
Propaneperoxoic acid, 2,2-dimethyl-, 1,1,3,3-tetramethylbutyl ester [ACD/Index Name]
1,1,3,3-Tetramethylbutylperoxypivalate

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

Density: 0.9±0.1 g/cm3
Boiling Point: 254.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.2±3.0 kJ/mol
Flash Point: 68.3±16.7 °C
Index of Refraction: 1.432
Molar Refractivity: 65.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1254.32
ACD/KOC (pH 5.5): 5746.99
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1254.32
ACD/KOC (pH 7.4): 5746.99
Polar Surface Area: 36 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 27.4±3.0 dyne/cm
Molar Volume: 253.1±3.0 cm3

Click to predict properties on the Chemicalize site


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