ChemSpider 2D Image | Bis(2-methyl-2-propanyl) 2-oxosuccinate | C12H20O5

Bis(2-methyl-2-propanyl) 2-oxosuccinate

  • Molecular FormulaC12H20O5
  • Average mass244.284 Da
  • Monoisotopic mass244.131073 Da
  • ChemSpider ID23554417

More details:

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

2-Oxosuccinate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) 2-oxosuccinate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-2-oxosuccinat [German] [ACD/IUPAC Name]
Butanedioic acid, 2-oxo-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
1,4-di-tert-butyl 2-oxobutanedioate
64336-61-4 [RN]
BUTANEDIOIC ACID, OXO-, BIS(1,1-DIMETHYLETHYL) ESTER
Di-tert-butyl 2-oxobutanedioate
MFCD19303250
NS-03499

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

Density: 1.1±0.1 g/cm3
Boiling Point: 300.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 126.6±23.2 °C
Index of Refraction: 1.443
Molar Refractivity: 61.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.43
ACD/KOC (pH 5.5): 381.64
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 20.75
ACD/KOC (pH 7.4): 278.48
Polar Surface Area: 70 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 230.8±3.0 cm3

Click to predict properties on the Chemicalize site


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