Chemical Properties of Phytyl tetradecanoate

Phytyl tetradecanoate

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InChI
InChI=1S/C34H66O2/c1-7-8-9-10-11-12-13-14-15-16-17-27-34(35)36-29-28-33(6)26-20-25-32(5)24-19-23-31(4)22-18-21-30(2)3/h28,30-32H,7-27,29H2,1-6H3/b33-28+
InChI Key
QYGFRANKWSAZOD-PJJLUWSFSA-N
Formula
C34H66O2
SMILES
CCCCCCCCCCCCCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C
Molecular Weight1
506.89
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Physical Properties

Property Value Unit Source
Δf 65.83 kJ/mol Joback Calculated Property
Δfgas -898.30 kJ/mol Joback Calculated Property
Δfus 74.93 kJ/mol Joback Calculated Property
Δvap 99.31 kJ/mol Joback Calculated Property
log10WS -12.05 Crippen Calculated Property
logPoct/wat 11.616 Crippen Calculated Property
McVol 493.060 ml/mol McGowan Calculated Property
Pc 527.26 kPa Joback Calculated Property
Inp [3361.90; 3361.90]   Show Hide
Inp 3361.90 NIST
Inp 3361.90 NIST
Tboil 1056.33 K Joback Calculated Property
Tc 1328.14 K Joback Calculated Property
Tfus 481.06 K Joback Calculated Property
Vc 1.927 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1790.71; 1933.01] J/mol×K [1056.33; 1328.14] Show Hide
Cp,gas 1790.71 J/mol×K 1056.33 Joback Calculated Property
Cp,gas 1819.32 J/mol×K 1101.63 Joback Calculated Property
Cp,gas 1845.69 J/mol×K 1146.93 Joback Calculated Property
Cp,gas 1870.04 J/mol×K 1192.24 Joback Calculated Property
Cp,gas 1892.56 J/mol×K 1237.54 Joback Calculated Property
Cp,gas 1913.49 J/mol×K 1282.84 Joback Calculated Property
Cp,gas 1933.01 J/mol×K 1328.14 Joback Calculated Property

Similar Compounds

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

Sources

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