Chemical Properties of Coniferyl alcohol, bis(pentafluoropropionate)

Coniferyl alcohol, bis(pentafluoropropionate)

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InChI
InChI=1S/C16H10F10O5/c1-29-10-7-8(3-2-6-30-11(27)13(17,18)15(21,22)23)4-5-9(10)31-12(28)14(19,20)16(24,25)26/h2-5,7H,6H2,1H3/b3-2+
InChI Key
UHRCNGVEVAKRPZ-NSCUHMNNSA-N
Formula
C16H10F10O5
SMILES
COc1cc(C=CCOC(=O)C(F)(F)C(F)(F)F)ccc1OC(=O)C(F)(F)C(F)(F)F
Molecular Weight1
472.23
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Physical Properties

Property Value Unit Source
Δf -2252.37 kJ/mol Joback Calculated Property
Δfgas -2660.68 kJ/mol Joback Calculated Property
Δfus 38.57 kJ/mol Joback Calculated Property
Δvap 62.14 kJ/mol Joback Calculated Property
log10WS -5.64 Crippen Calculated Property
logPoct/wat 4.552 Crippen Calculated Property
McVol 246.690 ml/mol McGowan Calculated Property
Pc 1371.74 kPa Joback Calculated Property
Inp 1634.00 NIST
Tboil 761.06 K Joback Calculated Property
Tc 941.51 K Joback Calculated Property
Tfus 498.59 K Joback Calculated Property
Vc 1.006 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [735.68; 787.48] J/mol×K [761.06; 941.51] Show Hide
Cp,gas 735.68 J/mol×K 761.06 Joback Calculated Property
Cp,gas 746.13 J/mol×K 791.13 Joback Calculated Property
Cp,gas 755.77 J/mol×K 821.21 Joback Calculated Property
Cp,gas 764.67 J/mol×K 851.28 Joback Calculated Property
Cp,gas 772.88 J/mol×K 881.36 Joback Calculated Property
Cp,gas 780.46 J/mol×K 911.43 Joback Calculated Property
Cp,gas 787.48 J/mol×K 941.51 Joback Calculated Property

Similar Compounds

Coniferyl alcohol, bis(heptafluorobutyrate). Coniferyl alcohol, bis(trifluoroacetate). Phenol, 4-[3-(acetyloxy)-1-propenyl]-2-methoxy-, acetate. Pseudoisoeugenyl 2-ethylbutyrate I. Pseudoisoeugenyl 2-methylbutyrate II. Pseudoisoeugenyl-2-methyl butyrate. 3-Methyl-3-butenyl (E)-3-acetylcaffeate, TMS. 3-Methyl-2-butenyl (E)-3-acetylcaffeate, TMS. Zearalenone, bis(pentafluoropropionate). 2-Phenylethyl (E)-3-acetylcaffeate, TMS. Isoeugenyl isovalerate. 3-Methyl-3-butenyl (E)-4-acetylcaffeate, TMS. 4-[2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-hydroxy-propyl]-2-methoxy-phenol, TPS. 5-(((1R,3aR,4S,6aR)-4-(Benzo[d][1,3]dioxol-5-yl)hexahydrofuro[3,4-c]furan-1-yl)oxy)benzo[d][1,3]dioxole. Paroxetine.

Find more compounds similar to Coniferyl alcohol, bis(pentafluoropropionate).

Sources

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