Chemical Properties of 3-Methyl-2-pentanone dimethylacetal (CAS 72409-06-4)

3-Methyl-2-pentanone dimethylacetal

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InChI
InChI=1S/C8H18O2/c1-6-7(2)8(3,9-4)10-5/h7H,6H2,1-5H3
InChI Key
UJUJHPUWUAKXEJ-UHFFFAOYSA-N
Formula
C8H18O2
SMILES
CCC(C)C(C)(OC)OC
Molecular Weight1
146.23
CAS
72409-06-4
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Physical Properties

Property Value Unit Source
Δf -193.12 kJ/mol Joback Calculated Property
Δfgas -486.92 kJ/mol Joback Calculated Property
Δfus 7.92 kJ/mol Joback Calculated Property
Δvap 36.54 kJ/mol Joback Calculated Property
log10WS -1.71 Crippen Calculated Property
logPoct/wat 2.042 Crippen Calculated Property
McVol 135.320 ml/mol McGowan Calculated Property
Pc 2517.59 kPa Joback Calculated Property
Tboil 423.61 K Joback Calculated Property
Tc 602.03 K Joback Calculated Property
Tfus 211.80 K Joback Calculated Property
Vc 0.502 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [284.39; 361.46] J/mol×K [423.61; 602.03] Show Hide
Cp,gas 284.39 J/mol×K 423.61 Joback Calculated Property
Cp,gas 298.55 J/mol×K 453.35 Joback Calculated Property
Cp,gas 312.17 J/mol×K 483.08 Joback Calculated Property
Cp,gas 325.27 J/mol×K 512.82 Joback Calculated Property
Cp,gas 337.84 J/mol×K 542.55 Joback Calculated Property
Cp,gas 349.90 J/mol×K 572.29 Joback Calculated Property
Cp,gas 361.46 J/mol×K 602.03 Joback Calculated Property
η [0.0001947; 0.0082347] Pa×s [211.80; 423.61] Show Hide
η 0.0082347 Pa×s 211.80 Joback Calculated Property
η 0.0028247 Pa×s 247.10 Joback Calculated Property
η 0.0012661 Pa×s 282.40 Joback Calculated Property
η 0.0006783 Pa×s 317.71 Joback Calculated Property
η 0.0004117 Pa×s 353.01 Joback Calculated Property
η 0.0002736 Pa×s 388.31 Joback Calculated Property
η 0.0001947 Pa×s 423.61 Joback Calculated Property

Similar Compounds

2-Norbornanone dimethyl ketal. 4-Methyl-2-pentanone dimethylacetal. 1-Methyl-2-norbornanone dimethyl ketal. 3,3-Dimethyl-2-norbornanone dimethyl ketal. 1,7,7-Trimethyl-2-norbornanone dimethyl ketal. Tricyclo[3.2.1.02,4]octane,8,8-dimethoxy-,(1«alpha»,2«beta»,4«beta»,5«alpha»)-. Tricyclo[3.2.1.02,4]octane,8,8-dimethoxy-,(1«alpha»,2«alpha»,4«alpha»,5«alpha»)-. 1,1-Dimethoxy-2-methylbutane. 1,1-Dimethoxycyclopentane. Cyclohexane, 1,1-dimethoxy-. 1,3-Dioxolane, 2-methyl-2-(2-methylpropyl)-. 4-t-Butylcyclohexanone diethyl ketal. 1,3-Dioxolane, 2-methyl-2-(1-methylethyl)-. 3-Methoxy-4-methylheptane. 1,3-Dioxolane, 2-methyl-2-propyl-.

Find more compounds similar to 3-Methyl-2-pentanone dimethylacetal.

Sources

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