Chemical Properties of 2-hydroxyl-tetramethoxy-acetophenone

2-hydroxyl-tetramethoxy-acetophenone

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InChI
InChI=1S/C12H16O6/c1-6(13)7-8(14)10(16-3)12(18-5)11(17-4)9(7)15-2/h14H,1-5H3
InChI Key
HLANCZONPAGXFJ-UHFFFAOYSA-N
Formula
C12H16O6
SMILES
COc1c(O)c(C(C)=O)c(OC)c(OC)c1OC
Molecular Weight1
256.25
Sources

Physical Properties

Property Value Unit Source
Δf -579.49 kJ/mol Joback Calculated Property
Δfgas -919.13 kJ/mol Joback Calculated Property
Δfus 31.46 kJ/mol Joback Calculated Property
Δvap 76.63 kJ/mol Joback Calculated Property
logPoct/wat 1.63 Crippen Calculated Property
Pc 2616.41 kPa Joback Calculated Property
Tboil 744.73 K Joback Calculated Property
Tc 957.24 K Joback Calculated Property
Tfus 552.07 K Joback Calculated Property
Vc 0.64 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 519.08 J/mol×K 744.73 Joback Calculated Property
η 0.00 Pa×s 744.73 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 4
=C< (ring) 6
-CH3 5
-OH (phenol) 1
>C=O (nonring) 1

Similar Compounds

2,3,4,6-tetramethoxy-acetophenone. 2-hydroxyl-3,4,6-trimethoxy-acetophenone. 2',3',4' Trimethoxyacetophenone. 1-(2,4,5-Trimethoxyphenyl)propan-1-one. 1-(2,4,5-Trimethoxyphenyl)butan-1-one. Chalcone, 2'-hydroxy-3',4,4',5',6'-pentamethoxy-. 2'-Hydroxy-4,4',5',6'-tetramethoxychalcone. 2'-Hydroxy-3,3',4,4',5',6'-hexamethoxy-chalcone. Benzene, 1,2,3,4-tetramethoxy-5-(2-propenyl)-. Xanthoxylin. 2,4,6-Trimethoxyacetophenone. Benzaldehyde, 2,3,4-trimethoxy-. 6,7-Dimethoxy-2H-1,3-benzodioxole-5-carbaldehyde. nothoapiole. Apiol.

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