Chemical Properties of 3,3'-(2,2,4,4-Tetramethyl-1,3-cyclobutylenedioxy)dipropionitrile (CAS 1731-46-0)

3,3'-(2,2,4,4-Tetramethyl-1,3-cyclobutylenedioxy)dipropionitrile

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InChI
InChI=1S/C14H22N2O2/c1-13(2)11(17-9-5-7-15)14(3,4)12(13)18-10-6-8-16/h11-12H,5-6,9-10H2,1-4H3
InChI Key
PNKHZYPFJHQBFC-UHFFFAOYSA-N
Formula
C14H22N2O2
SMILES
CC1(C)C(OCCC#N)C(C)(C)C1OCCC#N
Molecular Weight1
250.34
CAS
1731-46-0
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Physical Properties

Property Value Unit Source
ΔfG° 137.90 kJ/mol Joback Calculated Property
ΔfH°gas -230.87 kJ/mol Joback Calculated Property
ΔfusH° 24.06 kJ/mol Joback Calculated Property
ΔvapH° 69.39 kJ/mol Joback Calculated Property
log10WS -3.23 Crippen Calculated Property
logPoct/wat 2.650 Crippen Calculated Property
McVol 211.760 ml/mol McGowan Calculated Property
Pc 1600.00 kPa Joback Calculated Property
Tboil 766.20 K Joback Calculated Property
Tc 979.02 K Joback Calculated Property
Tfus 471.48 K Joback Calculated Property
Vc 0.850 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [637.52; 737.12] J/mol×K [766.20; 979.02] Show Hide
Cp,gas 637.52 J/mol×K 766.20 Joback Calculated Property
Cp,gas 653.89 J/mol×K 801.67 Joback Calculated Property
Cp,gas 670.13 J/mol×K 837.14 Joback Calculated Property
Cp,gas 686.41 J/mol×K 872.61 Joback Calculated Property
Cp,gas 702.89 J/mol×K 908.08 Joback Calculated Property
Cp,gas 719.74 J/mol×K 943.55 Joback Calculated Property
Cp,gas 737.12 J/mol×K 979.02 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to 3,3'-(2,2,4,4-Tetramethyl-1,3-cyclobutylenedioxy)dipropionitrile.

Sources

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