Chemical Properties of 2-Pyrrolidinone, 1-(1-benzoylethyl)

2-Pyrrolidinone, 1-(1-benzoylethyl)

InChI
InChI=1S/C13H15NO2/c1-10(14-9-5-8-12(14)15)13(16)11-6-3-2-4-7-11/h2-4,6-7,10H,5,8-9H2,1H3
InChI Key
LZFDBIIMVDBINR-UHFFFAOYSA-N
Formula
C13H15NO2
SMILES
CC(C(=O)c1ccccc1)N1CCCC1=O
Molecular Weight1
217.26
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Physical Properties

Property Value Unit Source
ω 0.5440 Relay (1.0) Calculated Property
Δf 21.11 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas -254.43 kJ/mol Relay (1.0) Calculated Property
Δvap 85.08 kJ/mol Relay (1.0) Calculated Property
IE 8.58 eV Relay (1.0) Calculated Property
log10WS -1.36 Relay (1.0) Calculated Property
logPoct/wat 1.880 Crippen Calculated Property
McVol 172.530 ml/mol McGowan Calculated Property
Pc 2340.89 kPa Relay (1.0-beta) Calculated Property
Inp 1820.00 NIST
Tboil 605.90 K Relay (1.0) Calculated Property
Tc 855.38 K Relay (1.0) Calculated Property
Tfus 364.00 K Relay (1.0) Calculated Property
Vc 0.619 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

2-Pyrrolidinone, 1-(1-(4-methylbenzoyl)ethyl). R,S-4'-Methoxy-«alpha»-pyrrolidinopropiophenone-M (oxo-). 4-[2-(2-Oxo-pyrrolidin-1-yl)-propionyl]-benzoic acid ethyl ester. 1-(4-Methylphenyl)-2-(pyrrolidin-2-one-1-yl)-1-butanone. 4 -methyl-«alpha»-pyrrolidinobutyrophenone-M (carboxy-oxo-) methyl. Pyrrolidin-2-one, 1-[1-(4-trimethylsilyloxycarbonylphenyl)butan-1-one-2-yl]-. 4'-Methyl-«alpha»-(2-oxopyrrolidino)hexanophene. R,S-3',4'-methylenedioxy-«alpha»-pyrrolidinopropiophenone-M (desmethylene-3-methyl-oxo-), ethylated. R,S-3',4'-methylenedioxy-«alpha»-pyrrolidinopropiophenone-M (desmethylene-oxo-), diethylated. R,S-3',4'-methylenedioxy-«alpha»-pyrrolidinopropiophenone-M (oxo-). a-Pyrrolidinopropiophenone. 4'-Ethoxycarbonyl-«alpha»-(2-oxopyrrolidino)hexanophene. Pyrrolidine, 1-(1-(4-trimethylsilyloxybenzoyl)ethyl). MOPPP. Pyrrolidine, 1-(1-(4-trimethylsilyloxycarbonylbenzoyl)ethyl).

Find more compounds similar to 2-Pyrrolidinone, 1-(1-benzoylethyl).

Sources

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