Chemical Properties of 3,7,11,15-Tetramethyl-2-hexadecen-1-al

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

InChI
InChI=1S/C20H38O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15-19H,6-14H2,1-5H3/b20-15+
InChI Key
RAFZYSUICBQABU-HMMYKYKNSA-N
Formula
C20H38O
SMILES
CC(=CC=O)CCCC(C)CCCC(C)CCCC(C)C
Molecular Weight1
294.52
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Physical Properties

Property Value Unit Source
ΔfusH° 38.17 kJ/mol Joback Calculated Property
ΔvapH° 95.14 kJ/mol Relay (1.0) Calculated Property
log10WS -6.83 Relay (1.0) Calculated Property
logPoct/wat 6.571 Crippen Calculated Property
McVol 289.930 ml/mol McGowan Calculated Property
Pc 1123.81 kPa Joback Calculated Property
Inp [2189.00; 2189.00]   Show Hide
Inp 2189.00 NIST
Inp 2189.00 NIST
Tboil 598.85 K Relay (1.0) Calculated Property
Tfus 255.09 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [419.87; 1012.69] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-2.28110e+01
Coefficient B1.91600e+00
Coefficient C-1.15290e-03
Coefficient D2.72400e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 419.87 J/mol×K 273.00 Calculated Property
Cp,gas 522.79 J/mol×K 353.78 Calculated Property
Cp,gas 614.44 J/mol×K 434.56 Calculated Property
Cp,gas 695.67 J/mol×K 515.33 Calculated Property
Cp,gas 767.36 J/mol×K 596.11 Calculated Property
Cp,gas 830.36 J/mol×K 676.89 Calculated Property
Cp,gas 885.53 J/mol×K 757.67 Calculated Property
Cp,gas 933.73 J/mol×K 838.44 Calculated Property
Cp,gas 975.83 J/mol×K 919.22 Calculated Property
Cp,gas 1012.69 J/mol×K 1000.00 Calculated Property

Similar Compounds

3,7,11,15-Tetramethyl-2-hexadecene. 2-Hexadecene, 3,7,11,15-tetramethyl-, [R-[R*,R*-(E)]]-. cis-phyt-2-ene. trans-phyt-2-ene. 3,7,11-trimethyl-6E,10-dodecadienal (dihydrofarnesal). 2-Octene, 3,7-dimethyl-, (Z)-. 2-Octene, 3,7-dimethyl. 2,6-Dimethyl 6(7)-octene (trans). 2,10-Pristadiene. Acetaldehyde, (3,3-dimethylcyclohexylidene)-, (E)-. Acetaldehyde, (3,3-dimethylcyclohexylidene)-, (Z)-. Methyl 3,7,11,15-tetramethylhexadec-2-enoate. 1,4-Dimethyl cyclohexene. 5,10-Pristadiene. 2,6(E),14(E),18-Icosatriene, 2,6,11,15,19-pentamethyl.

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

Sources

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