ChemSpider 2D Image | [2-(2,3-Dimethyl-2-butanyl)-7,7-dimethyloctanoyl]dioxidanido(4-) | C16H31O3

[2-(2,3-Dimethyl-2-butanyl)-7,7-dimethyloctanoyl]dioxidanido(4-)

  • Molecular FormulaC16H31O3
  • Average mass271.416 Da
  • Monoisotopic mass271.227875 Da
  • ChemSpider ID57565011

  • Charge - Charge

More details:

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

[2-(2,3-Dimethyl-2-butanyl)-7,7-dimethyloctanoyl]dioxidanid [German] [ACD/IUPAC Name]
[2-(2,3-Dimethyl-2-butanyl)-7,7-dimethyloctanoyl]dioxidanido(4-) [ACD/IUPAC Name]
[2-(2,3-Diméthyl-2-butanyl)-7,7-diméthyloctanoyl]dioxydanide [French] [ACD/IUPAC Name]
Octaneperoxoato, 7,7-dimethyl-2-(1,1,2-trimethylpropyl)-, ion(1-) [ACD/Index Name]
152245-87-9 [RN]
2-(2,3-Dimethylbutan-2-yl)-7,7-dimethyl-1-oxooctane-1-peroxolate

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

Density:
Boiling Point: 343.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.0±6.0 kJ/mol
Flash Point: 109.0±16.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.11
ACD/LogD (pH 5.5): 5.71
ACD/BCF (pH 5.5): 12911.27
ACD/KOC (pH 5.5): 30450.97
ACD/LogD (pH 7.4): 5.57
ACD/BCF (pH 7.4): 9274.19
ACD/KOC (pH 7.4): 21872.96
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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