Chemical Properties of 8-hexadecenol, E

8-hexadecenol, E

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h8-9,17H,2-7,10-16H2,1H3/b9-8+
InChI Key
CTDPGOSRCICGCA-CMDGGOBGSA-N
Formula
C16H32O
SMILES
CCCCCCCC=CCCCCCCCO
Molecular Weight1
240.42
Other Names
  • (E)8-Hexadecen-1-ol
Sources

Physical Properties

Property Value Unit Source
Δf 27.24 kJ/mol Joback Calculated Property
Δfgas -408.58 kJ/mol Joback Calculated Property
Δfus 41.49 kJ/mol Joback Calculated Property
Δvap 67.85 kJ/mol Joback Calculated Property
logPoct/wat 5.24 Crippen Calculated Property
Pc 1467.98 kPa Joback Calculated Property
Tboil 661.82 K Joback Calculated Property
Tc 825.49 K Joback Calculated Property
Tfus 325.82 K Joback Calculated Property
Vc 0.93 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 671.38 J/mol×K 661.82 Joback Calculated Property
η 0.00 Pa×s 661.82 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CH2- 13
-CH3 1
-OH (alcohol) 1
=CH- 2

Similar Compounds

(Z)10-Dodecen-1-ol. Eicosen-1-ol, cis-9-. cis-9-Tetradecen-1-ol. CIS-13-DOCOSEN-1-OL. cis-11-Tetradecen-1-ol. (Z)-15-Octadecen-1-ol. 8-hexadecenol, Z. 11-Hexadecen-1-ol, (Z)-. 9-Tetradecen-1-ol. 8-Dodecenol. 10-Dodecenol. (Z)11-Octadecen-1-ol. 12-hexadecenol, Z. 11-Tetradecen-1-ol. 9-Octadecen-1-ol, (E)-.

Find more compounds similar to 8-hexadecenol, E.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.