Chemical Properties of 2-Methyl-1-(1,1-dimethylethyl)-2-methylpropanoic acid, 1,3-propanediyl ester

2-Methyl-1-(1,1-dimethylethyl)-2-methylpropanoic acid, 1,3-propanediyl ester

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InChI
InChI=1S/C15H28O4/c1-9(2)13(16)18-11(5)12(15(6,7)8)19-14(17)10(3)4/h9-12H,1-8H3
InChI Key
FERSOBASMASJSG-UHFFFAOYSA-N
Formula
C15H28O4
SMILES
CC(C)C(=O)OC(C)C(OC(=O)C(C)C)C(C)(C)C
Molecular Weight1
272.38
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Physical Properties

Property Value Unit Source
Δf -399.34 kJ/mol Joback Calculated Property
Δfgas -872.40 kJ/mol Joback Calculated Property
Δfus 18.67 kJ/mol Joback Calculated Property
Δvap 64.45 kJ/mol Joback Calculated Property
log10WS -3.33 Crippen Calculated Property
logPoct/wat 3.188 Crippen Calculated Property
McVol 237.090 ml/mol McGowan Calculated Property
Pc 1580.97 kPa Joback Calculated Property
Inp 1603.00 NIST
Tboil 690.19 K Joback Calculated Property
Tc 883.12 K Joback Calculated Property
Tfus 345.55 K Joback Calculated Property
Vc 0.888 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [681.51; 772.50] J/mol×K [690.19; 883.12] Show Hide
Cp,gas 681.51 J/mol×K 690.19 Joback Calculated Property
Cp,gas 699.09 J/mol×K 722.34 Joback Calculated Property
Cp,gas 715.67 J/mol×K 754.50 Joback Calculated Property
Cp,gas 731.28 J/mol×K 786.65 Joback Calculated Property
Cp,gas 745.94 J/mol×K 818.81 Joback Calculated Property
Cp,gas 759.67 J/mol×K 850.96 Joback Calculated Property
Cp,gas 772.50 J/mol×K 883.12 Joback Calculated Property
η [0.0000655; 0.0040359] Pa×s [345.55; 690.19] Show Hide
η 0.0040359 Pa×s 345.55 Joback Calculated Property
η 0.0012450 Pa×s 402.99 Joback Calculated Property
η 0.0005150 Pa×s 460.43 Joback Calculated Property
η 0.0002591 Pa×s 517.87 Joback Calculated Property
η 0.0001496 Pa×s 575.31 Joback Calculated Property
η 0.0000954 Pa×s 632.75 Joback Calculated Property
η 0.0000655 Pa×s 690.19 Joback Calculated Property

Similar Compounds

Glutaric acid, 1-(tert-butoxy)prop-2-yl 2-methylhex-3-yl ester. Cryptofauronyl acetate. (2R,7S)-diacetoxytridecane. 2,2,4-Trimethyl-1,3-pentanediol diisobutyrate. Succinic acid, 2-methylpent-3-yl tetrahydrofurfuryl ester. Succinic acid, 3-methylbut-2-yl tetrahydrofurfuryl ester. exo-2-Hydroxy-1,8-cineole acetate. cis-2-acetoxy-1,8-cineole. 2-Oxabicyclo[2.2.2]octan-6-ol, 1,3,3-trimethyl-, acetate. trans-2-acetoxy-1,8-cineole. 2-hydroxy-Cineolacetate. exo-2-Hydroxycineole acetate. 3«alpha»,6«beta»,7«alpha»,12«alpha»-Tetrahydroxy-5«beta»-cholanoic acid, acetate-methyl ester. 3«alpha»,6«beta»,7«beta»,12«beta»-Tetrahydroxy-5«beta»-cholanoic acid, acetate-methyl ester. 3«alpha»,6«alpha»,7«alpha»,12«alpha»-Tetrahydroxy-5«beta»-cholanoic acid, acetate-methyl ester.

Find more compounds similar to 2-Methyl-1-(1,1-dimethylethyl)-2-methylpropanoic acid, 1,3-propanediyl ester.

Sources

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