ChemSpider 2D Image | 1,3-Phenylenedi-2,2-propanediyl bis(7,7-dimethyloctaneperoxoate) | C32H54O6

1,3-Phenylenedi-2,2-propanediyl bis(7,7-dimethyloctaneperoxoate)

  • Molecular FormulaC32H54O6
  • Average mass534.768 Da
  • Monoisotopic mass534.392029 Da
  • ChemSpider ID58190762

More details:

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

1,3-Phenylendi-2,2-propandiyl-bis(7,7-dimethyloctanperoxoat) [German] [ACD/IUPAC Name]
1,3-Phenylenedi-2,2-propanediyl bis(7,7-dimethyloctaneperoxoate) [ACD/IUPAC Name]
Bis(7,7-diméthyloctaneperoxoate) de 1,3-phénylènedi-2,2-propanediyle [French] [ACD/IUPAC Name]
Octaneperoxoic acid, 7,7-dimethyl-, 1,3-phenylenebis-1-methylethylidene ester [ACD/Index Name]
117663-11-3 [RN]
Neodecaneperoxoic acid,1,1'-[1,3-phenylenebis(1-methylethylidene)] ester

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

Density: 1.0±0.1 g/cm3
Boiling Point: 555.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 226.3±32.9 °C
Index of Refraction: 1.480
Molar Refractivity: 153.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 11.20
ACD/LogD (pH 5.5): 10.35
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.35
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 71 Å2
Polarizability: 60.8±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 539.7±3.0 cm3

Click to predict properties on the Chemicalize site


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