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

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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
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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
log10WS -6.59 Crippen Calculated Property
logPoct/wat 6.364 Crippen Calculated Property
McVol 294.230 ml/mol McGowan Calculated Property
Pc 1137.50 kPa Joback Calculated Property
Inp [2114.00; 2119.33]   Show Hide
Inp 2119.33 NIST
Inp 2116.00 NIST
Inp 2114.00 NIST
Inp 2119.33 NIST
Tboil 751.90 K Joback Calculated Property
Tc 926.94 K Joback Calculated Property
Tfus 311.94 K Joback Calculated Property
Vc 1.137 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [904.37; 1005.95] J/mol×K [751.90; 926.94] Show Hide
Cp,gas 904.37 J/mol×K 751.90 Joback Calculated Property
Cp,gas 923.39 J/mol×K 781.07 Joback Calculated Property
Cp,gas 941.52 J/mol×K 810.25 Joback Calculated Property
Cp,gas 958.79 J/mol×K 839.42 Joback Calculated Property
Cp,gas 975.26 J/mol×K 868.59 Joback Calculated Property
Cp,gas 990.97 J/mol×K 897.76 Joback Calculated Property
Cp,gas 1005.95 J/mol×K 926.94 Joback Calculated Property

Similar Compounds

cis-Phytol. Phytol. 2-Octen-1-ol, 3,7-dimethyl-, Z. 2-Octen-1-ol, 3,7-dimethyl-. 2-Octen-1-ol, 3,7-dimethyl-, E. 2,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (Z)-. 2,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (E)-(.+/-.)-. Ethanol, 2-(3,3-dimethylcyclohexylidene)-, (Z)-. 3,7,11,15-Tetramethylhexadec-2-en-1-yl acetate. Phytol, acetate. cis-phytyl acetate. 3,7,11,15-Tetramethyl-2-hexadecene. trans-phyt-2-ene. 2-Hexadecene, 3,7,11,15-tetramethyl-, [R-[R*,R*-(E)]]-. 3,7,11,15-Tetramethylhexadecene, isomer 2.

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

Sources

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