Chemical Properties of 4-Ethyl-2-octanol (CAS 19780-78-0)

4-Ethyl-2-octanol

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InChI
InChI=1S/C10H22O/c1-4-6-7-10(5-2)8-9(3)11/h9-11H,4-8H2,1-3H3
InChI Key
GVKBTEISGUWZEJ-UHFFFAOYSA-N
Formula
C10H22O
SMILES
CCCCC(CC)CC(C)O
Molecular Weight1
158.28
CAS
19780-78-0
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Physical Properties

Property Value Unit Source
Δf -108.38 kJ/mol Joback Calculated Property
Δfgas -412.52 kJ/mol Joback Calculated Property
Δfus 18.70 kJ/mol Joback Calculated Property
Δvap 53.76 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 2333.78 kPa Joback Calculated Property
Tboil 519.50 K Joback Calculated Property
Tc 683.75 K Joback Calculated Property
Tfus 233.28 K Joback Calculated Property
Vc 0.603 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [381.07; 456.11] J/mol×K [519.50; 683.75] Show Hide
Cp,gas 381.07 J/mol×K 519.50 Joback Calculated Property
Cp,gas 394.90 J/mol×K 546.87 Joback Calculated Property
Cp,gas 408.18 J/mol×K 574.25 Joback Calculated Property
Cp,gas 420.93 J/mol×K 601.62 Joback Calculated Property
Cp,gas 433.16 J/mol×K 629.00 Joback Calculated Property
Cp,gas 444.88 J/mol×K 656.37 Joback Calculated Property
Cp,gas 456.11 J/mol×K 683.75 Joback Calculated Property
η [0.0001109; 0.1480969] Pa×s [233.28; 519.50] Show Hide
η 0.1480969 Pa×s 233.28 Joback Calculated Property
η 0.0161218 Pa×s 280.98 Joback Calculated Property
η 0.0033408 Pa×s 328.69 Joback Calculated Property
η 0.0010317 Pa×s 376.39 Joback Calculated Property
η 0.0004150 Pa×s 424.09 Joback Calculated Property
η 0.0002007 Pa×s 471.80 Joback Calculated Property
η 0.0001109 Pa×s 519.50 Joback Calculated Property

Similar Compounds

2-Heptanol, 4-methyl-. 4-Methyl-2-hexanol. 5-Ethyl-3-nonanol. 2-Nonanol, 5-ethyl-. 4-Undecanol, 7-ethyl-2-methyl-. 2-Heptanol, 5-ethyl-. 4-Nonanol, 2,6,8-trimethyl-. 2-pentadecanol, 6,10,14-trimethyl-. 2-Undecanol, 6,10-dimethyl-. e,e-3,5-Dimethylcyclohexanol, (e). (1«alpha»,3«alpha»,5«beta»)-3,5-Dimethyl-cyclohexanol. a,a-3,5-Dimethylcyclohexanol (e). Cyclohexanol, 3,5-dimethyl-. (1«alpha»,3«alpha»,5«alpha»)-3,5-Dimethyl-cyclohexanol. e,a-3,5-Dimethylcyclohexanol (a).

Find more compounds similar to 4-Ethyl-2-octanol.

Sources

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