Chemical Properties of Fenproporex-M (desamino-oxo-di-HO), 2AC

Fenproporex-M (desamino-oxo-di-HO), 2AC

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -445.03 kJ/mol Joback Calculated Property
Δfgas -700.24 kJ/mol Joback Calculated Property
Δfus 29.86 kJ/mol Joback Calculated Property
Δvap 73.19 kJ/mol Joback Calculated Property
logPoct/wat 1.67 Crippen Calculated Property
Pc 2475.19 kPa Joback Calculated Property
Tboil 739.93 K Joback Calculated Property
Tc 955.63 K Joback Calculated Property
Tfus 481.98 K Joback Calculated Property
Vc 0.71 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 500.73 J/mol×K 739.93 Joback Calculated Property
η 0.00 Pa×s 739.93 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Fenproporex-M (desamino-oxo-HO-methoxy), AC. 2-Propanone, 1-(4-hydroxy-2,6-dimethoxyphenyl). Acetic acid, 2-propylphenyl ester. Acetyl eugenol. 2',4'-Dihydroxyacetophenone, diacetate. 2'-Hydroxy-4'-methoxyacetophenone, acetate. 1-(2,4,5-Trimethoxyphenyl)propan-2-one. Chloroacetic acid, 2-propylphenyl ester. Propionic acid, 2-propylphenyl ester. Benzene, 1,3-dimethoxy-4-propyl. Fenproporex-M (N-desalkyl-HO-methoxy-), 2AC. Isobutyric acid, 2-propylphenyl ester. Benzene, 1,3-dimethoxy-4-butyl. Isovaleric acid, 2-propylphenyl ester. 2-Methoxyphenylacetone.

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