Chemical Properties of 2-Octanol, 2,6-dimethyl- (CAS 18479-57-7)

2-Octanol, 2,6-dimethyl-

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InChI
InChI=1S/C10H22O/c1-5-9(2)7-6-8-10(3,4)11/h9,11H,5-8H2,1-4H3
InChI Key
WRFXXJKURVTLSY-UHFFFAOYSA-N
Formula
C10H22O
SMILES
CCC(C)CCCC(C)(C)O
Molecular Weight1
158.28
CAS
18479-57-7
Other Names
  • 2,6-Dimethyl-2-octanol
  • Tetrahydro myrcenol
  • 2,6-dimethyloctan-2-ol
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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
Inp [1067.00; 1090.00]   Show Hide
Inp 1089.00 NIST
Inp 1088.60 NIST
Inp Outlier 1067.00 NIST
Inp 1090.00 NIST
Inp 1090.00 NIST
Inp 1089.00 NIST
I [1414.00; 1449.00]   Show Hide
I 1449.00 NIST
I 1414.00 NIST
I 1414.00 NIST
I 1449.00 NIST
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-Hexadecanol, 3,7,11,15-tetramethyl-. 3-Dodecanol, 3,7,11-trimethyl-. 2-Heptanol, 2,6-dimethyl-. 2-Heptanol, 2,5-dimethyl. 3-Octanol, 3,7-dimethyl-. 3-Octanol, 3,7-dimethyl-. 4-Octanol, 4,7-dimethyl-. 3-Octanol, 3,6-dimethyl-. 2-Methyl-2-decanol. 2-Octanol, 2-methyl-. 2-methyl-2-tetradecanol. 2-Methyl-2-nonanol. 2-Dodecanol, 2-methyl-. 2-Heptanol, 2-methyl-. 2,11-Dimethyl-2,11-dodecanediol.

Find more compounds similar to 2-Octanol, 2,6-dimethyl-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.