Chemical Properties of Pseudoisoeugenyl tiglate I

Pseudoisoeugenyl tiglate I

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InChI
InChI=1S/C15H18O3/c1-5-7-12-8-9-13(14(10-12)17-4)18-15(16)11(3)6-2/h5-10H,1-4H3/b7-5?,11-6+
InChI Key
ZTMOFQLUZSNPJG-UHYUDDSYSA-N
Formula
C15H18O3
SMILES
CC=Cc1ccc(OC(=O)C(C)=CC)c(OC)c1
Molecular Weight1
246.30
Sources

Physical Properties

Property Value Unit Source
Δf -18.46 kJ/mol Joback Calculated Property
Δfgas -291.71 kJ/mol Joback Calculated Property
Δfus 30.94 kJ/mol Joback Calculated Property
Δvap 64.15 kJ/mol Joback Calculated Property
logPoct/wat 3.60 Crippen Calculated Property
Pc 2030.89 kPa Joback Calculated Property
Tboil 686.15 K Joback Calculated Property
Tc 901.85 K Joback Calculated Property
Tfus 380.54 K Joback Calculated Property
Vc 0.77 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 528.20 J/mol×K 686.15 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
-CH3 4
=CH- (ring) 3
=C< (ring) 3
=C< 1
=CH- 3
>C=O (nonring) 1

Similar Compounds

Pseudoisoeugenyl tiglate. Pseudoisoeugenyl-2-methyl butyrate. Isoeugenyl isovalerate. Phenol, 2-methoxy-4-(1-propenyl)-, acetate. isoeugenyl acetate 2. Phenol, 2-methoxy-4-(1-propenyl)-, acetate, (E)-. 4-(2-formylvinyl)-2-methoxyphenyl acetate. Pseudoisoeugenyl 2-methylbutyrate II. Pseudoisoeugenyl 2-ethylbutyrate I. Phenol, 4-[3-(acetyloxy)-1-propenyl]-2-methoxy-, acetate. 4-Acetoxy-3-methoxystyrene. Guaiacyl tiglate. Guaiacyl angelate. 4-(1-Propenyl)-phenyl tiglate. Coniferyl alcohol, bis(trifluoroacetate).

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