Chemical Properties of 3-Hydroxy-4-methoxybenzyl alcohol, di(acetate)

3-Hydroxy-4-methoxybenzyl alcohol, di(acetate)

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InChI
InChI=1S/C12H14O5/c1-8(13)16-7-10-4-5-11(15-3)12(6-10)17-9(2)14/h4-6H,7H2,1-3H3
InChI Key
SRSODAZXLUDDDY-UHFFFAOYSA-N
Formula
C12H14O5
SMILES
COc1ccc(COC(C)=O)cc1OC(C)=O
Molecular Weight1
238.24
Sources

Physical Properties

Property Value Unit Source
Δf -429.53 kJ/mol Joback Calculated Property
Δfgas -699.24 kJ/mol Joback Calculated Property
Δfus 26.86 kJ/mol Joback Calculated Property
Δvap 66.63 kJ/mol Joback Calculated Property
logPoct/wat 1.68 Crippen Calculated Property
Pc 2515.07 kPa Joback Calculated Property
Tboil 685.60 K Joback Calculated Property
Tc 896.10 K Joback Calculated Property
Tfus 443.01 K Joback Calculated Property
Vc 0.67 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 460.63 J/mol×K 685.6 Joback Calculated Property
η 0.00 Pa×s 685.6 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Benzenemehanol, 4-hydroxy-3-methoxy, acetate. Benzoic acid, 4-(acetyloxy)-3-methoxy-, methyl ester. 2-Methoxy-5-methylphenol, acetate. Phenol, 2-methoxy-5-acetoxymethyl-. 1-(4-Acetoxy-3-methoxyphenyl)allyl acetate. 3,4-Methylenedioxybenzyl acetate. Propyl 3,4,5-triacetoxybenzoate. Succinic acid, naphth-2-ylmethyl 2-methoxy-5-methylphenyl ester. Glutaric acid, naphth-2-ylmethyl 5-methyl-2-methoxybenzyl ester. Phenol, 4-(ethoxymethyl)-2-methoxy-. 1,2-Dimethoxy-4-(methoxymethyl)benzene. 3-Hydroxy-4-methoxybenzaldehyde, acetate. 4-Ethoxy-3-methoxybenzyl alcohol. 1,2-Diacetoxy-4-allylbenzene. Acetamide, n-(beta,3,4-trihydroxyphenethyl)-, 3,4-diacetate.

Find more compounds similar to 3-Hydroxy-4-methoxybenzyl alcohol, di(acetate).

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