Chemical Properties of 3,7,11,15-Tetramethyl-2-hexadecen-1-ol (CAS 102608-53-7)

3,7,11,15-Tetramethyl-2-hexadecen-1-ol

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

InChI
InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3
InChI Key
BOTWFXYSPFMFNR-UHFFFAOYSA-N
Formula
C20H40O
SMILES
CC(=CCO)CCCC(C)CCCC(C)CCCC(C)C
Molecular Weight1
296.53
CAS
102608-53-7
Other Names
  • 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl
Sources

Physical Properties

Property Value Unit Source
Δf 45.05 kJ/mol Joback Calculated Property
Δfgas -516.77 kJ/mol Joback Calculated Property
Δfus 39.97 kJ/mol Joback Calculated Property
Δvap 75.67 kJ/mol Joback Calculated Property
logPoct/wat 6.36 Crippen Calculated Property
Pc 1137.50 kPa Joback Calculated Property
Tboil 751.90 K Joback Calculated Property
Tc 926.94 K Joback Calculated Property
Tfus 311.94 K Joback Calculated Property
Vc 1.14 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 904.37 J/mol×K 751.9 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 3
=C< 1
-OH (alcohol) 1
-CH2- 10
=CH- 1
-CH3 5

Similar Compounds

cis-Phytol. Phytol. 2-Octen-1-ol, 3,7-dimethyl-, E. 2-Octen-1-ol, 3,7-dimethyl-. 2-Octen-1-ol, 3,7-dimethyl-, Z. 2,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (Z)-. 2,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (E)-(.+/-.)-. cis-phyt-2-ene. 3,7,11,15-Tetramethyl-2-hexadecene. 3,7,11,15-Tetramethylhexadecene, isomer 2. trans-phyt-2-ene. 3,7,11,15-Tetramethylhexadecene, isomer 3. 2-Hexadecene, 3,7,11,15-tetramethyl-, [R-[R*,R*-(E)]]-. .alpha.-geraniol. 2,10-Pristadiene.

Find more compounds similar to 3,7,11,15-Tetramethyl-2-hexadecen-1-ol.

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.