Chemical Properties of Phenol, 4-[3-(acetyloxy)-1-propenyl]-2-methoxy-, acetate (CAS 38209-46-0)

Phenol, 4-[3-(acetyloxy)-1-propenyl]-2-methoxy-, acetate

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InChI
InChI=1S/C14H16O5/c1-10(15)18-8-4-5-12-6-7-13(19-11(2)16)14(9-12)17-3/h4-7,9H,8H2,1-3H3/b5-4-
InChI Key
KCODNVFFXXYJPA-PLNGDYQASA-N
Formula
C14H16O5
SMILES
COc1cc(C=CCOC(C)=O)ccc1OC(C)=O
Molecular Weight1
264.27
CAS
38209-46-0
Other Names
  • Coniferyl alcohol, diacetate
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Physical Properties

Property Value Unit Source
Δf -332.47 kJ/mol Joback Calculated Property
Δfgas -623.30 kJ/mol Joback Calculated Property
Δfus 32.24 kJ/mol Joback Calculated Property
Δvap 71.04 kJ/mol Joback Calculated Property
log10WS -2.85 Crippen Calculated Property
logPoct/wat 2.197 Crippen Calculated Property
McVol 200.810 ml/mol McGowan Calculated Property
Pc 2195.89 kPa Joback Calculated Property
Inp [2030.40; 2030.40]   Show Hide
Inp 2030.40 NIST
Inp 2030.40 NIST
Tboil 735.52 K Joback Calculated Property
Tc 947.64 K Joback Calculated Property
Tfus 460.47 K Joback Calculated Property
Vc 0.757 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [541.46; 608.40] J/mol×K [735.52; 947.64] Show Hide
Cp,gas 541.46 J/mol×K 735.52 Joback Calculated Property
Cp,gas 554.85 J/mol×K 770.87 Joback Calculated Property
Cp,gas 567.35 J/mol×K 806.23 Joback Calculated Property
Cp,gas 578.96 J/mol×K 841.58 Joback Calculated Property
Cp,gas 589.67 J/mol×K 876.93 Joback Calculated Property
Cp,gas 599.48 J/mol×K 912.28 Joback Calculated Property
Cp,gas 608.40 J/mol×K 947.64 Joback Calculated Property
η [0.0000797; 0.0005570] Pa×s [460.47; 735.52] Show Hide
η 0.0005570 Pa×s 460.47 Joback Calculated Property
η 0.0003478 Pa×s 506.31 Joback Calculated Property
η 0.0002349 Pa×s 552.15 Joback Calculated Property
η 0.0001685 Pa×s 598.00 Joback Calculated Property
η 0.0001267 Pa×s 643.84 Joback Calculated Property
η 0.0000989 Pa×s 689.68 Joback Calculated Property
η 0.0000797 Pa×s 735.52 Joback Calculated Property

Similar Compounds

Coniferyl alcohol, bis(trifluoroacetate). Coniferyl alcohol, bis(pentafluoropropionate). Phenol, 2-methoxy-4-(1-propenyl)-, acetate. Phenol, 2-methoxy-4-(1-propenyl)-, acetate, (E)-. isoeugenyl acetate 2. Coniferyl alcohol, bis(heptafluorobutyrate). coniferyl ethyl ether. 4-(2-formylvinyl)-2-methoxyphenyl acetate. Isoeugenyl isovalerate. Ethyl 3-(3,4-dimethoxyphenyl)acrylate. Pseudoisoeugenyl-2-methyl butyrate. 3-Methyl-2-butenyl (E)-3-acetylcaffeate, TMS. (E)-3-(4-Acetoxyphenyl)allyl acetate. Pseudoisoeugenyl 2-ethylbutyrate I. Pseudoisoeugenyl 2-methylbutyrate II.

Find more compounds similar to Phenol, 4-[3-(acetyloxy)-1-propenyl]-2-methoxy-, acetate.

Sources

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