Chemical Properties of 2,3-Dihydrofarnesyl decanoate (CAS 220284-39-9)

2,3-Dihydrofarnesyl decanoate

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InChI
InChI=1S/C25H46O2/c1-6-7-8-9-10-11-12-19-25(26)27-21-20-24(5)18-14-17-23(4)16-13-15-22(2)3/h15,17,24H,6-14,16,18-21H2,1-5H3/b23-17+
InChI Key
GQOWPKZBFFQEEF-HAVVHWLPSA-N
Formula
C25H46O2
SMILES
CCCCCCCCCC(=O)OCCC(C)CCC=C(C)CCC=C(C)C
Molecular Weight1
378.63
CAS
220284-39-9
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Physical Properties

Property Value Unit Source
Δf 66.60 kJ/mol Joback Calculated Property
Δfgas -594.55 kJ/mol Joback Calculated Property
Δfus 57.55 kJ/mol Joback Calculated Property
Δvap 80.09 kJ/mol Joback Calculated Property
log10WS -8.62 Crippen Calculated Property
logPoct/wat 8.169 Crippen Calculated Property
McVol 361.950 ml/mol McGowan Calculated Property
Pc 840.16 kPa Joback Calculated Property
Inp 2562.20 NIST
Tboil 855.33 K Joback Calculated Property
Tc 1048.10 K Joback Calculated Property
Tfus 390.59 K Joback Calculated Property
Vc 1.415 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1168.90; 1280.04] J/mol×K [855.33; 1048.10] Show Hide
Cp,gas 1168.90 J/mol×K 855.33 Joback Calculated Property
Cp,gas 1189.94 J/mol×K 887.46 Joback Calculated Property
Cp,gas 1209.89 J/mol×K 919.59 Joback Calculated Property
Cp,gas 1228.81 J/mol×K 951.71 Joback Calculated Property
Cp,gas 1246.77 J/mol×K 983.84 Joback Calculated Property
Cp,gas 1263.82 J/mol×K 1015.97 Joback Calculated Property
Cp,gas 1280.04 J/mol×K 1048.10 Joback Calculated Property

Similar Compounds

Citronellyl oleate. Citronellyl palmitoleate. 3,7-Dimethyloct-6-en-1-yl decanoate. 3,7-dimethyloct-6-en-1-yl stearate. Citronellyl octanoate. 3,7-Dimethyloct-6-en-1-yl dodecanoate. 3,7-Dimethyloct-6-en-1-yl nonanoate. 3,7-Dimethyloct-6-en-1-yl palmitate. 3,7-Dimethyloct-6-en-1-yl tetradecanoate. Citronellyl icosanoate. Citronellyl heptanoate. Adipic acid, «beta»-citronellyl tridecyl ester. Adipic acid, «beta»-citronellyl octyl ester. Adipic acid, «beta»-citronellyl decyl ester. Adipic acid, «beta»-citronellyl pentadecyl ester.

Find more compounds similar to 2,3-Dihydrofarnesyl decanoate.

Sources

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