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
Sources

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
logPoct/wat 2.20 Crippen Calculated Property
Pc 2195.89 kPa Joback Calculated Property
Tboil 735.52 K Joback Calculated Property
Tc 947.64 K Joback Calculated Property
Tfus 460.47 K Joback Calculated Property
Vc 0.76 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 541.46 J/mol×K 735.52 Joback Calculated Property
η 0.00 Pa×s 735.52 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 3
>C=O (nonring) 2
=CH- (ring) 3
=C< (ring) 3
-CH2- 1
=CH- 2
-CH3 3

Similar Compounds

Phenol, 2-methoxy-4-(1-propenyl)-, acetate. Phenol, 2-methoxy-4-(1-propenyl)-, acetate, (E)-. isoeugenyl acetate 2. 4-(2-formylvinyl)-2-methoxyphenyl acetate. Coniferyl alcohol, bis(trifluoroacetate). 4-Acetoxy-3-methoxystyrene. Pseudoisoeugenyl-2-methyl butyrate. Isoeugenyl isovalerate. Pseudoisoeugenyl 2-methylbutyrate II. Pseudoisoeugenyl 2-ethylbutyrate I. Pseudoisoeugenyl tiglate. Pseudoisoeugenyl tiglate I. Ethyl 3-(3,4-dimethoxyphenyl)acrylate. 2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, methyl ester. 2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, methyl ester, trans.

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