Chemical Properties of R,S-4'-Methoxy-«alpha»-pyrrolidinopropiophenone-M (desmethyl-desamino-oxo-), ethylated

R,S-4'-Methoxy-«alpha»-pyrrolidinopropiophenone-M (desmethyl-desamino-oxo-), ethylated

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InChI
InChI=1S/C11H12O3/c1-3-14-10-6-4-9(5-7-10)11(13)8(2)12/h4-7H,3H2,1-2H3
InChI Key
SETGTABDCSJQPU-UHFFFAOYSA-N
Formula
C11H12O3
SMILES
CCOc1ccc(C(=O)C(C)=O)cc1
Molecular Weight1
192.21
Sources

Physical Properties

Property Value Unit Source
Δf -218.32 kJ/mol Joback Calculated Property
Δfgas -402.69 kJ/mol Joback Calculated Property
Δfus 22.28 kJ/mol Joback Calculated Property
Δvap 58.92 kJ/mol Joback Calculated Property
logPoct/wat 1.86 Crippen Calculated Property
Pc 2925.00 kPa Joback Calculated Property
Tboil 612.90 K Joback Calculated Property
Tc 830.79 K Joback Calculated Property
Tfus 374.76 K Joback Calculated Property
Vc 0.57 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 362.73 J/mol×K 612.9 Joback Calculated Property
η 0.00 Pa×s 612.9 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
>C=O (nonring) 2
=CH- (ring) 4
=C< (ring) 2
-CH2- 1
-CH3 2

Similar Compounds

R,S-4'-Methoxy-«alpha»-pyrrolidinopropiophenone-M (desamino-oxo-). 1-Propanone, 1-(4-methoxyphenyl)-. 1-(4-Methoxyphenyl)-1-butanone. 4-Methoxybenzoylacetonitrile. Ethanone, 1-(4-ethoxyphenyl)-. R,S-4'-Methoxy-«alpha»-pyrrolidinopropiophenone-M (desmethyl-3-methoxy-desamino-oxo-), ethylated. 4'-Butoxyacetophenone. R,S-3',4'-methylenedioxy-«alpha»-pyrrolidinopropiophenone-M (desmethylene-desamino-oxo-), diethylated. 2-Propanone, 1-(4-methoxyphenyl)-. 1,2-Propanedione, 1-phenyl-. 2-Hydroxy-1-(4-methoxyphenyl)propan-1-one. Cyclopropyl 4-methoxyphenyl ketone. p-Methoxyheptanophenone. 1-Propanone, 1-[4-(phenylmethoxy)phenyl]-. 4-Acetoxyacetophenone.

Find more compounds similar to R,S-4'-Methoxy-«alpha»-pyrrolidinopropiophenone-M (desmethyl-desamino-oxo-), ethylated.

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