Chemical Properties of 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monopelargonate (CAS 116373-52-5)

1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monopelargonate

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InChI
InChI=1S/C17H32O3/c1-6-7-8-9-10-11-12-13(18)20-15-16(2,3)14(19)17(15,4)5/h14-15,19H,6-12H2,1-5H3
InChI Key
YRNWBGBHAJATKE-UHFFFAOYSA-N
Formula
C17H32O3
SMILES
CCCCCCCCC(=O)OC1C(C)(C)C(O)C1(C)C
Molecular Weight1
284.43
CAS
116373-52-5
Other Names
  • 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monononanoate
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Physical Properties

Property Value Unit Source
ω 0.8079 Relay (... Calculated Property
ΔfG° -263.94 kJ/mol Joback Calculated Property
ΔfH°gas -805.25 kJ/mol Relay (... Calculated Property
ΔfusH° 33.31 kJ/mol Joback Calculated Property
ΔvapH° 95.17 kJ/mol Relay (... Calculated Property
IE 9.55 eV Relay (... Calculated Property
log10WS -4.40 Relay (... Calculated Property
logPoct/wat 4.076 Crippen Calculated Property
McVol 252.840 ml/mol McGowan Calculated Property
Pc 1518.75 kPa Joback Calculated Property
Tboil 560.14 K Relay (... Calculated Property
Tc 795.40 K Relay (... Calculated Property
Tfus 328.59 K Relay (... Calculated Property
Vc 0.938 m3/kmol Relay (... Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [794.58; 902.56] J/mol×K [754.31; 939.50] Show Hide
Cp,gas 794.58 J/mol×K 754.31 Joback Calculated Property
Cp,gas 813.03 J/mol×K 785.18 Joback Calculated Property
Cp,gas 831.13 J/mol×K 816.04 Joback Calculated Property
Cp,gas 849.01 J/mol×K 846.91 Joback Calculated Property
Cp,gas 866.79 J/mol×K 877.77 Joback Calculated Property
Cp,gas 884.60 J/mol×K 908.64 Joback Calculated Property
Cp,gas 902.56 J/mol×K 939.50 Joback Calculated Property

Similar Compounds

1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monohexanoate. 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, mono(2-ethylhexanoate). 1,3-Cyclobutanediol, 2,4-diethyl-2,4-dimethyl-, dipelargonate. 1,3,5-Cyclohexanetriol, 2,2,4,4,6,6-hexamethyl-, tripelargonate. 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, nonanoate, 2-ethylhexanoate. Nonanedioic acid, bis(8,8-dimethyl-2-oxabicyclo[4.2.0]octan-7-yl) ester. 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monoacetate. 2-Methyl-2-ethyl-3-hydroxyhexyl propionate. Glutaric acid, 2,2-dimethylpent-3-yl tetradecyl ester. Glutaric acid, 2,2-dimethylpent-3-yl undecyl ester. Glutaric acid, 2,2-dimethylpent-3-yl tridecyl ester. Glutaric acid, 2,2-dimethylpent-3-yl dodecyl ester. Glutaric acid, 2,2-dimethylpent-3-yl hexadecyl ester. Glutaric acid, decyl 2,2-dimethylpent-3-yl ester. Glutaric acid, 2,2-dimethylpent-3-yl octyl ester.

Find more compounds similar to 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monopelargonate.

Sources

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