Chemical Properties of Propionic acid, (2,2,4,4-tetramethylcyclobutane dioxy)bis- (CAS 97175-20-7)

Propionic acid, (2,2,4,4-tetramethylcyclobutane dioxy)bis-

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InChI
InChI=1S/C14H24O6/c1-13(2)11(19-7-5-9(15)16)14(3,4)12(13)20-8-6-10(17)18/h11-12H,5-8H2,1-4H3,(H,15,16)(H,17,18)
InChI Key
YJUVIVRSTMYYFQ-UHFFFAOYSA-N
Formula
C14H24O6
SMILES
CC1(C)C(OCCC(=O)O)C(C)(C)C1OCCC(=O)O
Molecular Weight1
288.34
CAS
97175-20-7
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Physical Properties

Property Value Unit Source
ΔfG° -659.94 kJ/mol Joback Calculated Property
ΔfH°gas -1090.25 kJ/mol Joback Calculated Property
ΔfusH° 32.42 kJ/mol Joback Calculated Property
ΔvapH° 95.28 kJ/mol Joback Calculated Property
log10WS -1.69 Crippen Calculated Property
logPoct/wat 1.772 Crippen Calculated Property
McVol 223.880 ml/mol McGowan Calculated Property
Pc 2183.60 kPa Joback Calculated Property
Tboil 854.14 K Joback Calculated Property
Tc 1050.32 K Joback Calculated Property
Tfus 563.00 K Joback Calculated Property
Vc 0.848 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [737.34; 837.34] J/mol×K [854.14; 1050.32] Show Hide
Cp,gas 737.34 J/mol×K 854.14 Joback Calculated Property
Cp,gas 753.25 J/mol×K 886.84 Joback Calculated Property
Cp,gas 769.29 J/mol×K 919.53 Joback Calculated Property
Cp,gas 785.59 J/mol×K 952.23 Joback Calculated Property
Cp,gas 802.27 J/mol×K 984.93 Joback Calculated Property
Cp,gas 819.48 J/mol×K 1017.62 Joback Calculated Property
Cp,gas 837.34 J/mol×K 1050.32 Joback Calculated Property

Similar Compounds

3,3'-(2,2,4,4-Tetramethyl-1,3-cyclobutylenedioxy)dipropionitrile. Pyran, 2,2'-(tetramethyl-1,3-cyclobutylenedioxy)bis(tetrahydro)-. 2,2,4-Trimethyl-1,3-pentanediol diisobutyrate. Succinic acid, bis(2,2,4,4-tetra methyl-3-oxocyclobutyl) ester. Trans-1,3-cyclobutanediol, 2,2,4,4-tetramethyl-, diacetate. Nonanedioic acid, bis(8,8-dimethyl-2-oxabicyclo[4.2.0]octan-7-yl) ester. 2,2,4-Trimethyl-1,3-pentanediol diacetate. 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monohexanoate. 3,3-Dimethyl-5-0xa bicyclo[2.4.0]octan-2-ol. 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monopelargonate. 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, nonanoate, 2-ethylhexanoate. 1,3,5-Cyclohexanetriol, 2,2,4,4,6,6-hexamethyl-, triisobutyrate. 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monoacetate. 1,3-Cyclobutanediol, 2,4-diethyl-2,4-dimethyl-, dipelargonate. 1,3-Dioxane, 2,4-diisopropyl-5,5-dimethyl-.

Find more compounds similar to Propionic acid, (2,2,4,4-tetramethylcyclobutane dioxy)bis-.

Sources

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