Chemical Properties of 3,5-Dimethyl-2-octanone (CAS 19781-14-7)

3,5-Dimethyl-2-octanone

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InChI
InChI=1S/C10H20O/c1-5-6-8(2)7-9(3)10(4)11/h8-9H,5-7H2,1-4H3
InChI Key
HSMZFNPREAWEOC-UHFFFAOYSA-N
Formula
C10H20O
SMILES
CCCC(C)CC(C)C(C)=O
Molecular Weight1
156.27
CAS
19781-14-7
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Physical Properties

Property Value Unit Source
Δf -100.48 kJ/mol Joback Calculated Property
Δfgas -372.87 kJ/mol Joback Calculated Property
Δfus 16.21 kJ/mol Joback Calculated Property
Δvap 43.82 kJ/mol Joback Calculated Property
log10WS -2.81 Crippen Calculated Property
logPoct/wat 3.038 Crippen Calculated Property
McVol 153.330 ml/mol McGowan Calculated Property
Pc 2269.73 kPa Joback Calculated Property
Tboil 481.19 K Joback Calculated Property
Tc 661.30 K Joback Calculated Property
Tfus 222.39 K Joback Calculated Property
Vc 0.590 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [342.29; 424.04] J/mol×K [481.19; 661.30] Show
T(K)
Ideal gas heat capacity (J/mol×K)
340
360
380
400
420
500
550
600
650
Cp,gas 342.29 J/mol×K 481.19 Joback Calculated Property
Cp,gas 357.47 J/mol×K 511.21 Joback Calculated Property
Cp,gas 372.01 J/mol×K 541.23 Joback Calculated Property
Cp,gas 385.92 J/mol×K 571.24 Joback Calculated Property
Cp,gas 399.22 J/mol×K 601.26 Joback Calculated Property
Cp,gas 411.92 J/mol×K 631.28 Joback Calculated Property
Cp,gas 424.04 J/mol×K 661.30 Joback Calculated Property
η [0.0002415; 0.0108635] Pa×s [222.39; 481.19] Show
T(K)
Dynamic viscosity (Pa×s)
0
2.00e-3
4.00e-3
6.00e-3
8.00e-3
0.01
300
400
η 0.0108635 Pa×s 222.39 Joback Calculated Property
η 0.0034410 Pa×s 265.52 Joback Calculated Property
η 0.0015030 Pa×s 308.66 Joback Calculated Property
η 0.0008043 Pa×s 351.79 Joback Calculated Property
η 0.0004934 Pa×s 394.92 Joback Calculated Property
η 0.0003333 Pa×s 438.06 Joback Calculated Property
η 0.0002415 Pa×s 481.19 Joback Calculated Property

Similar Compounds

3-methyl-2-nonanone. 2-Heptanone, 3-methyl-. Ethanone, 1-cyclododecyl-. 2-Hexanone, 3-methyl-. Ethanone, 1-cyclohexyl-. 3-Heptanone, 2,4-dimethyl-. Cyclooctanone, 2-methyl-. Cyclohexanone, 2,6-dimethyl-. 4-Methyl-5-nonanone. 2,5-Dimethylcyclohexanone. 3-Heptanone, 4-methyl-. Cyclohexanone, 5-methyl-2-propyl, trans. Cyclohexanone, 5-methyl-2-propyl, cis. 3-Methyl-4-nonanone. 3-Methyltridecan-4-one.

Find more compounds similar to 3,5-Dimethyl-2-octanone.

Sources

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