Chemical Properties of 1-Eicosanol, 2-hexadecyl- (CAS 17658-63-8)

1-Eicosanol, 2-hexadecyl-

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InChI
InChI=1S/C36H74O/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36(35-37)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h36-37H,3-35H2,1-2H3
InChI Key
JQJGGMZIMBGQQY-UHFFFAOYSA-N
Formula
C36H74O
SMILES
CCCCCCCCCCCCCCCCCCC(CO)CCCCCCCCCCCCCCCC
Molecular Weight1
522.97
CAS
17658-63-8
Other Names
  • Pentatriacontane, 17-(hydroxymethyl)-
  • 2-hexadecylicosanol
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Physical Properties

Property Value Unit Source
Δf 112.98 kJ/mol Joback Calculated Property
Δfgas -943.88 kJ/mol Joback Calculated Property
Δfus 89.56 kJ/mol Joback Calculated Property
Δvap 112.02 kJ/mol Joback Calculated Property
log10WS -13.91 Crippen Calculated Property
logPoct/wat 13.118 Crippen Calculated Property
McVol 523.970 ml/mol McGowan Calculated Property
Pc 477.98 kPa Joback Calculated Property
Inp 3782.00 NIST
Tboil 1114.82 K Joback Calculated Property
Tc 1487.90 K Joback Calculated Property
Tfus 541.30 K Joback Calculated Property
Vc 2.064 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1980.02; 2175.06] J/mol×K [1114.82; 1487.90] Show Hide
Cp,gas 1980.02 J/mol×K 1114.82 Joback Calculated Property
Cp,gas 2019.41 J/mol×K 1177.00 Joback Calculated Property
Cp,gas 2055.23 J/mol×K 1239.18 Joback Calculated Property
Cp,gas 2088.09 J/mol×K 1301.36 Joback Calculated Property
Cp,gas 2118.60 J/mol×K 1363.54 Joback Calculated Property
Cp,gas 2147.39 J/mol×K 1425.72 Joback Calculated Property
Cp,gas 2175.06 J/mol×K 1487.90 Joback Calculated Property
η [0.0000009; 0.0001609] Pa×s [541.30; 1114.82] Show Hide
η 0.0001609 Pa×s 541.30 Joback Calculated Property
η 0.0000354 Pa×s 636.89 Joback Calculated Property
η 0.0000116 Pa×s 732.47 Joback Calculated Property
η 0.0000049 Pa×s 828.06 Joback Calculated Property
η 0.0000025 Pa×s 923.65 Joback Calculated Property
η 0.0000014 Pa×s 1019.23 Joback Calculated Property
η 0.0000009 Pa×s 1114.82 Joback Calculated Property

Similar Compounds

1-Octadecanol, 2-tetradecyl-. 1-Octanol, 2-butyl-. 1-Dodecanol, 2-octyl-. 1-Heptanol, 2-propyl-. 2-Hexyl-1-octanol. 1-Decanol, 2-hexyl-. 1-Decanol, 2-ethyl-. 2-Ethyl-1-dodecanol. 1-Hexanol, 2-ethyl-. 2-Propyl-1-pentanol. Cyclooctanemethanol. Methanol, cycloundecane-. Cycloheptanemethanol. 1-Pentanol, 4-methyl-2-propyl-. 1-Pentanol, 2-ethyl-.

Find more compounds similar to 1-Eicosanol, 2-hexadecyl-.

Sources

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