Chemical Properties of Phytyl decanoate

Phytyl decanoate

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InChI
InChI=1S/C30H58O2/c1-7-8-9-10-11-12-13-23-30(31)32-25-24-29(6)22-16-21-28(5)20-15-19-27(4)18-14-17-26(2)3/h24,26-28H,7-23,25H2,1-6H3/b29-24+
InChI Key
VQNBYXCYEWSWMZ-RMLRFSFXSA-N
Formula
C30H58O2
SMILES
CCCCCCCCCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C
Molecular Weight1
450.78
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Physical Properties

Property Value Unit Source
Δf 32.15 kJ/mol Joback Calculated Property
Δfgas -815.74 kJ/mol Joback Calculated Property
Δfus 64.57 kJ/mol Joback Calculated Property
Δvap 90.40 kJ/mol Joback Calculated Property
log10WS -10.37 Crippen Calculated Property
logPoct/wat 10.056 Crippen Calculated Property
McVol 436.700 ml/mol McGowan Calculated Property
Pc 634.16 kPa Joback Calculated Property
Inp [2956.90; 2956.90]   Show Hide
Inp 2956.90 NIST
Inp 2956.90 NIST
Tboil 964.81 K Joback Calculated Property
Tc 1188.51 K Joback Calculated Property
Tfus 435.98 K Joback Calculated Property
Vc 1.702 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1522.05; 1647.57] J/mol×K [964.81; 1188.51] Show Hide
Cp,gas 1522.05 J/mol×K 964.81 Joback Calculated Property
Cp,gas 1546.68 J/mol×K 1002.09 Joback Calculated Property
Cp,gas 1569.69 J/mol×K 1039.38 Joback Calculated Property
Cp,gas 1591.18 J/mol×K 1076.66 Joback Calculated Property
Cp,gas 1611.25 J/mol×K 1113.94 Joback Calculated Property
Cp,gas 1630.02 J/mol×K 1151.23 Joback Calculated Property
Cp,gas 1647.57 J/mol×K 1188.51 Joback Calculated Property

Similar Compounds

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

Sources

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