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Search term: RIPQZOUSNKDJND (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methyl-2-propanyl 2,2-dimethylpentanoate | C11H22O2

2-Methyl-2-propanyl 2,2-dimethylpentanoate

  • Molecular FormulaC11H22O2
  • Average mass186.291 Da
  • Monoisotopic mass186.161987 Da
  • ChemSpider ID21414257

More details:

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

2,2-Diméthylpentanoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2,2-dimethylpentanoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2,2-dimethylpentanoat [German] [ACD/IUPAC Name]
Pentanoic acid, 2,2-dimethyl-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 182.8±8.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.9±3.0 kJ/mol
Flash Point: 66.4±9.7 °C
Index of Refraction: 1.426
Molar Refractivity: 54.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 311.91
ACD/KOC (pH 5.5): 2122.44
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 311.91
ACD/KOC (pH 7.4): 2122.44
Polar Surface Area: 26 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 26.5±3.0 dyne/cm
Molar Volume: 213.7±3.0 cm3

Click to predict properties on the Chemicalize site


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