ChemSpider 2D Image | 2-Methyl-2-propanyl 3-hydroxy-4,4-dimethoxy-2,3-dimethylbutanoate | C12H24O5

2-Methyl-2-propanyl 3-hydroxy-4,4-dimethoxy-2,3-dimethylbutanoate

  • Molecular FormulaC12H24O5
  • Average mass248.316 Da
  • Monoisotopic mass248.162369 Da
  • ChemSpider ID49397542

More details:

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

1508058-74-9 [RN]
2-Methyl-2-propanyl 3-hydroxy-4,4-dimethoxy-2,3-dimethylbutanoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-hydroxy-4,4-dimethoxy-2,3-dimethylbutanoat [German] [ACD/IUPAC Name]
3-Hydroxy-4,4-diméthoxy-2,3-diméthylbutanoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Butanoic acid, 3-hydroxy-4,4-dimethoxy-2,3-dimethyl-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 312.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.2±6.0 kJ/mol
Flash Point: 105.1±21.4 °C
Index of Refraction: 1.446
Molar Refractivity: 64.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.47
ACD/KOC (pH 5.5): 269.66
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.47
ACD/KOC (pH 7.4): 269.66
Polar Surface Area: 65 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 32.4±3.0 dyne/cm
Molar Volume: 241.2±3.0 cm3

Click to predict properties on the Chemicalize site


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