Chemical Properties of 3-Octanol, 6-ethyl- (CAS 19781-27-2)

3-Octanol, 6-ethyl-

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InChI
InChI=1S/C10H22O/c1-4-9(5-2)7-8-10(11)6-3/h9-11H,4-8H2,1-3H3
InChI Key
JWZFCOOWAQHCBP-UHFFFAOYSA-N
Formula
C10H22O
SMILES
CCC(O)CCC(CC)CC
Molecular Weight1
158.28
CAS
19781-27-2
Other Names
  • 6-Ethyl-3-octanol
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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

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [364.60; 516.19] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.49962e+01
Coefficient B-4.29835e+03
Coefficient C-7.23660e+01
Temperature range, min.364.60
Temperature range, max.516.19
Pvap 1.33 kPa 364.60 Calculated Property
Pvap 2.97 kPa 381.44 Calculated Property
Pvap 6.10 kPa 398.29 Calculated Property
Pvap 11.66 kPa 415.13 Calculated Property
Pvap 20.97 kPa 431.97 Calculated Property
Pvap 35.81 kPa 448.82 Calculated Property
Pvap 58.39 kPa 465.66 Calculated Property
Pvap 91.46 kPa 482.50 Calculated Property
Pvap 138.29 kPa 499.35 Calculated Property
Pvap 202.63 kPa 516.19 Calculated Property

Similar Compounds

3-Decanol, 6-ethyl-. 4-Ethylcyclohexanol. 6-Tridecanol, 3,9-diethyl-. Cyclohexanol, 4-methyl-, cis-. Cyclohexanol, 4-methyl-, trans-. Cyclohexanol, 4-methyl-. 3-Heptanol, 6-methyl-. Cyclohexanol, 4-(1-methylethyl)-, cis-. Cyclohexanol, trans-4-(1-methylethyl). Cyclohexanol, 4-(1-methylethyl)-. Cyclohexanol, 4-sec-butyl-. (S)-9-methyldecan-3-ol. 2-Nonanol, 5-ethyl-. 2-Heptanol, 5-ethyl-. 5-Undecanol, 2-methyl-.

Find more compounds similar to 3-Octanol, 6-ethyl-.

Sources

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