Chemical Properties of [R-[R*,R*-(E)]]-3,7,11,15-tetramethylhexadec-2-enyl palmitate (CAS 53950-58-6)

[R-[R*,R*-(E)]]-3,7,11,15-tetramethylhexadec-2-enyl palmitate

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InChI
InChI=1S/C36H70O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-29-36(37)38-31-30-35(6)28-22-27-34(5)26-21-25-33(4)24-20-23-32(2)3/h30,32-34H,7-29,31H2,1-6H3/b35-30+
InChI Key
JDFCEOMVLWWUMP-WUZYOQQESA-N
Formula
C36H70O2
SMILES
CCCCCCCCCCCCCCCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C
Molecular Weight1
534.94
CAS
53950-58-6
Other Names
  • Phytyl palmitate
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Physical Properties

Property Value Unit Source
Δf 82.67 kJ/mol Joback Calculated Property
Δfgas -939.58 kJ/mol Joback Calculated Property
Δfus 80.11 kJ/mol Joback Calculated Property
Δvap 103.76 kJ/mol Joback Calculated Property
log10WS -12.88 Crippen Calculated Property
logPoct/wat 12.396 Crippen Calculated Property
McVol 521.240 ml/mol McGowan Calculated Property
Pc 483.67 kPa Joback Calculated Property
Inp [3567.70; 3567.70]   Show Hide
Inp 3567.70 NIST
Inp 3567.70 NIST
Tboil 1102.09 K Joback Calculated Property
Tc 1407.81 K Joback Calculated Property
Tfus 503.60 K Joback Calculated Property
Vc 2.038 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1926.89; 2081.05] J/mol×K [1102.09; 1407.81] Show Hide
Cp,gas 1926.89 J/mol×K 1102.09 Joback Calculated Property
Cp,gas 1958.18 J/mol×K 1153.04 Joback Calculated Property
Cp,gas 1986.81 J/mol×K 1204.00 Joback Calculated Property
Cp,gas 2013.10 J/mol×K 1254.95 Joback Calculated Property
Cp,gas 2037.35 J/mol×K 1305.90 Joback Calculated Property
Cp,gas 2059.90 J/mol×K 1356.86 Joback Calculated Property
Cp,gas 2081.05 J/mol×K 1407.81 Joback Calculated Property

Similar Compounds

Phytyl tetradecanoate. Phytyl palmitate. Phytyl stearate. Phytyl decanoate. Phytyl dodecanoate. dihydrofarnesyl pentanoate. Geranyl isooctanoate. Geranyl isoheptanoate. Phytol propionate. Phytyl, 2-methylbutanoate. Geranyl isohexanoate. Sebacic acid, geranyl isohexyl ester. Geranyl oleate. Geranyl palmitoleate. dihydrofarnesyl propanoate.

Find more compounds similar to [R-[R*,R*-(E)]]-3,7,11,15-tetramethylhexadec-2-enyl palmitate.

Sources

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