Chemical Properties of Fenproporex-M (desamino-oxo-HO-methoxy), AC

Fenproporex-M (desamino-oxo-HO-methoxy), AC

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InChI
InChI=1S/C12H14O4/c1-8(13)6-10-4-5-11(16-9(2)14)7-12(10)15-3/h4-5,7H,6H2,1-3H3
InChI Key
SOLHVFDPMCUTMO-UHFFFAOYSA-N
Formula
C12H14O4
SMILES
COc1cc(OC(C)=O)ccc1CC(C)=O
Molecular Weight1
222.24
Sources

Physical Properties

Property Value Unit Source
Δf -324.53 kJ/mol Joback Calculated Property
Δfgas -567.02 kJ/mol Joback Calculated Property
Δfus 25.67 kJ/mol Joback Calculated Property
Δvap 64.22 kJ/mol Joback Calculated Property
logPoct/wat 1.75 Crippen Calculated Property
Pc 2558.51 kPa Joback Calculated Property
Tboil 663.18 K Joback Calculated Property
Tc 875.86 K Joback Calculated Property
Tfus 420.78 K Joback Calculated Property
Vc 0.65 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 435.52 J/mol×K 663.18 Joback Calculated Property
η 0.00 Pa×s 663.18 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Fenproporex-M (desamino-oxo-di-HO), 2AC. 2-Propanone, 1-(4-hydroxy-2,6-dimethoxyphenyl). Acetyl eugenol. Benzene, 1,3-dimethoxy-4-propyl. 1-(2,4,5-Trimethoxyphenyl)propan-2-one. Benzene, 1,3-dimethoxy-4-butyl. 2-Methoxyphenylacetone. Benzene, 1,3-dimethoxy-4-pentyl. Fenproporex-M (N-desalkyl-HO-methoxy-), 2AC. Benzene, 1,3-dimethoxy-4-hexyl. Benzene, 1,3-dimethoxy-4-decyl. Benzene, 1,3-dimethoxy-4-octyl. Benzene, 1,3-dimethoxy-4-nonyl. Benzene, 1,3-dimethoxy-4-heptyl. 2',4'-Dihydroxyacetophenone, diacetate.

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