Chemical Properties of 2,2,4-Trimethyl-3-oxovaleraldehyde (CAS 1482-01-5)

2,2,4-Trimethyl-3-oxovaleraldehyde

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InChI
InChI=1S/C8H14O2/c1-6(2)7(10)8(3,4)5-9/h5-6H,1-4H3
InChI Key
MXJGWJPUNYJFQO-UHFFFAOYSA-N
Formula
C8H14O2
SMILES
CC(C)C(=O)C(C)(C)C=O
Molecular Weight1
142.20
CAS
1482-01-5
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Physical Properties

Property Value Unit Source
Δf -211.56 kJ/mol Joback Calculated Property
Δfgas -420.64 kJ/mol Joback Calculated Property
Δfus 9.43 kJ/mol Joback Calculated Property
Δvap 45.18 kJ/mol Joback Calculated Property
log10WS -1.25 Crippen Calculated Property
logPoct/wat 1.437 Crippen Calculated Property
McVol 126.720 ml/mol McGowan Calculated Property
Pc 3012.33 kPa Joback Calculated Property
Tboil 481.30 K Joback Calculated Property
Tc 678.07 K Joback Calculated Property
Tfus 259.27 K Joback Calculated Property
Vc 0.489 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [279.71; 346.39] J/mol×K [481.30; 678.07] Show Hide
Cp,gas 279.71 J/mol×K 481.30 Joback Calculated Property
Cp,gas 292.54 J/mol×K 514.09 Joback Calculated Property
Cp,gas 304.64 J/mol×K 546.89 Joback Calculated Property
Cp,gas 316.05 J/mol×K 579.68 Joback Calculated Property
Cp,gas 326.79 J/mol×K 612.48 Joback Calculated Property
Cp,gas 336.89 J/mol×K 645.27 Joback Calculated Property
Cp,gas 346.39 J/mol×K 678.07 Joback Calculated Property
η [0.0003390; 0.0080597] Pa×s [259.27; 481.30] Show Hide
η 0.0080597 Pa×s 259.27 Joback Calculated Property
η 0.0034176 Pa×s 296.27 Joback Calculated Property
η 0.0017534 Pa×s 333.28 Joback Calculated Property
η 0.0010279 Pa×s 370.28 Joback Calculated Property
η 0.0006640 Pa×s 407.29 Joback Calculated Property
η 0.0004613 Pa×s 444.29 Joback Calculated Property
η 0.0003390 Pa×s 481.30 Joback Calculated Property

Similar Compounds

2,2,4-Trimethyl-3-pentanone. 6-Isobutyryl-2,2,4,4-tetramethylcyclohexane-1,3,5-trione. Hexanal, 3-oxo-2,2,4-triethyl. 3,5-Heptanedione, 2,2,6-trimethyl-. 2,4-Dimethyl-heptane-3,5-dione. 3-Pentanone, 2,4-dimethyl-. 2,2,4,4-Tetramethyl-6-(3-methylbutanoyl)cyclohexane-1,3,5-trione. Valeric acid, 2,2,4-trimethyl-3-oxo-, methyl ester. 1,3-Cyclopentanedione, 2,2-dimethyl-. 6-acetyl-2,2,4,4-tetramethylcyclohexane-1,3,5-trione. 4,6-Dimethyloctan-3,5-dione. Cyclohexanone, 2,2,6-trimethyl-. 3,5-Heptanedione, 2,6-dimethyl-. 2,3-Pentanedione, 4-methyl-. Valeric acid, 2,2,4-trimethyl-3-oxo-, tert-butyl ester.

Find more compounds similar to 2,2,4-Trimethyl-3-oxovaleraldehyde.

Sources

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