Chemical Properties of 3-Hexanol, 3,4-diethyl- (CAS 19398-78-8)

3-Hexanol, 3,4-diethyl-

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InChI
InChI=1S/C10H22O/c1-5-9(6-2)10(11,7-3)8-4/h9,11H,5-8H2,1-4H3
InChI Key
WKHFIEUDEJOTPQ-UHFFFAOYSA-N
Formula
C10H22O
SMILES
CCC(CC)C(O)(CC)CC
Molecular Weight1
158.28
CAS
19398-78-8
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Physical Properties

Property Value Unit Source
Δf -103.10 kJ/mol Joback Calculated Property
Δfgas -415.99 kJ/mol Joback Calculated Property
Δfus 14.81 kJ/mol Joback Calculated Property
Δvap 52.85 kJ/mol Joback Calculated Property
log10WS -3.14 Crippen Calculated Property
logPoct/wat 2.974 Crippen Calculated Property
McVol 157.630 ml/mol McGowan Calculated Property
Pc 2358.78 kPa Joback Calculated Property
Tboil 516.71 K Joback Calculated Property
Tc 686.53 K Joback Calculated Property
Tfus 250.70 K Joback Calculated Property
Vc 0.598 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [383.78; 460.72] J/mol×K [516.71; 686.53] Show Hide
Cp,gas 383.78 J/mol×K 516.71 Joback Calculated Property
Cp,gas 398.19 J/mol×K 545.01 Joback Calculated Property
Cp,gas 411.92 J/mol×K 573.32 Joback Calculated Property
Cp,gas 425.02 J/mol×K 601.62 Joback Calculated Property
Cp,gas 437.50 J/mol×K 629.92 Joback Calculated Property
Cp,gas 449.39 J/mol×K 658.22 Joback Calculated Property
Cp,gas 460.72 J/mol×K 686.53 Joback Calculated Property
η [0.0001136; 0.0899105] Pa×s [250.70; 516.71] Show Hide
η 0.0899105 Pa×s 250.70 Joback Calculated Property
η 0.0128169 Pa×s 295.03 Joback Calculated Property
η 0.0030395 Pa×s 339.37 Joback Calculated Property
η 0.0010052 Pa×s 383.71 Joback Calculated Property
η 0.0004181 Pa×s 428.04 Joback Calculated Property
η 0.0002050 Pa×s 472.38 Joback Calculated Property
η 0.0001136 Pa×s 516.71 Joback Calculated Property

Similar Compounds

3,4-Dimethyl-3-hexanol. 3-Ethyl-4-methyl-3-heptanol. 1-Ethyl-2-methylcyclohexanol. 2-Pentanol, 3-ethyl-2-methyl-. 3-Hexanol, 2,3-dimethyl-. 2-ethyl-2-adamantanol. 2,3-Dimethyl-2-pentanol. 2-Pentanol, 2,3-dimethyl-. 4a(2H)-Naphthalenol, octahydro-, trans-. 2-propyl-2-adamantanol. 2-Hexanol, 2,3-dimethyl-. 2-butyl-2-adamantanol. Bicyclo[3.3.0]octan-1-ol. Cyclohexanol, 1-(1-methylethyl). Cyclopentanemethanol, «alpha»,«alpha»-dimethyl-.

Find more compounds similar to 3-Hexanol, 3,4-diethyl-.

Sources

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