Chemical Properties of 2-Methylpropanoic acid, 2,2-dimethyl-1-(2-hydroxy-1-methylethyl)propyl ester

2-Methylpropanoic acid, 2,2-dimethyl-1-(2-hydroxy-1-methylethyl)propyl ester

InChI
InChI=1S/C12H24O3/c1-8(2)11(14)15-10(9(3)7-13)12(4,5)6/h8-10,13H,7H2,1-6H3
InChI Key
YXISVHDWGVMPGJ-UHFFFAOYSA-N
Formula
C12H24O3
SMILES
CC(C)C(=O)OC(C(C)CO)C(C)(C)C
Molecular Weight1
216.32
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Physical Properties

Property Value Unit Source
ΔfusH° 17.31 kJ/mol Joback Calculated Property
logPoct/wat 2.229 Crippen Calculated Property
McVol 193.250 ml/mol McGowan Calculated Property
Inp [1350.70; 1365.00]   Show Hide
Inp 1365.00 NIST
Inp 1350.70 NIST
Inp 1365.00 NIST
Inp 1365.00 NIST
Tboil 515.21 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [528.50; 607.55] J/mol×K [620.01; 798.52] Show Hide
Cp,gas 528.50 J/mol×K 620.01 Joback Calculated Property
Cp,gas 543.56 J/mol×K 649.76 Joback Calculated Property
Cp,gas 557.84 J/mol×K 679.51 Joback Calculated Property
Cp,gas 571.35 J/mol×K 709.27 Joback Calculated Property
Cp,gas 584.12 J/mol×K 739.02 Joback Calculated Property
Cp,gas 596.18 J/mol×K 768.77 Joback Calculated Property
Cp,gas 607.55 J/mol×K 798.52 Joback Calculated Property
η [0.0000373; 0.0593984] Pa×s [285.57; 620.01] Show Hide
η 0.0593984 Pa×s 285.57 Joback Calculated Property
η 0.0063715 Pa×s 341.31 Joback Calculated Property
η 0.0012792 Pa×s 397.05 Joback Calculated Property
η 0.0003813 Pa×s 452.79 Joback Calculated Property
η 0.0001482 Pa×s 508.53 Joback Calculated Property
η 0.0000694 Pa×s 564.27 Joback Calculated Property
η 0.0000373 Pa×s 620.01 Joback Calculated Property

Similar Compounds

2,2-dimethyl-1-(2-hydroxy-1-methylethyl)propyl-2-methylpropanoate. propionic acid, 2-methyl-2,2-dimethyl-1-(2-hydroxy-1-methylethyl)-, propyl ester. 2,2,4-Trimethyl-1,3-pentanediol diisobutyrate. 2,4,4-Trimethylpentane-1,3-diol diisobutyrate. 3-hydroxy-2,2,4-trimethylpentyl isobutyrate. 2,2,4-Trimethyl-1,3-pentanediol diacetate. Propanoic acid, 2-methyl-, 2-ethyl-3-hydroxyhexyl ester. Propanoic acid, 3-hydroxy-2-methyl, 2,4,4-trimethylpentyl ester. 3,3-Dimethyl-5-0xa bicyclo[2.4.0]octan-2-ol. 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, mono(2-ethylhexanoate). Nonanedioic acid, bis(8,8-dimethyl-2-oxabicyclo[4.2.0]octan-7-yl) ester. Succinic acid, 2-methylhex-3-yl 2,4,4-trimethylpentyl ester. Glutaric acid, 2-methylpent-3-yl 2,4,4-trimethylpentyl ester. Glutaric acid, 2-methylhex-3-yl 2,4,4-trimethylpentyl ester. 2-Methyl-1-(1,1-dimethylethyl)-2-methylpropanoic acid, 1,3-propanediyl ester.

Find more compounds similar to 2-Methylpropanoic acid, 2,2-dimethyl-1-(2-hydroxy-1-methylethyl)propyl ester.

Sources

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