Chemical Properties of 4 -methyl-«alpha»-pyrrolidinobutyrophenone-M (HO-) TMS

4 -methyl-«alpha»-pyrrolidinobutyrophenone-M (HO-) TMS

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H29NO2Si/c1-5-17(19-12-6-7-13-19)18(20)16-10-8-15(9-11-16)14-21-22(2,3)4/h8-11,17H,5-7,12-14H2,1-4H3
InChI Key
SJBFHEPMIDWQBM-UHFFFAOYSA-N
Formula
C18H29NO2Si
SMILES
CCC(C(=O)c1ccc(CO[Si](C)(C)C)cc1)N1CCCC1
Molecular Weight1
319.51
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.6818 Relay (... Calculated Property
ΔfG° 25.15 kJ/mol Relay (... Calculated Property ⚠️
ΔfH°gas -446.46 kJ/mol Relay (... Calculated Property
ΔvapH° 89.08 kJ/mol Relay (... Calculated Property
IE 7.74 eV Relay (... Calculated Property
log10WS -2.60 Relay (... Calculated Property
logPoct/wat 4.095 Crippen Calculated Property
Pc 953.69 kPa Relay (... Calculated Property ⚠️
Inp 2145.00 NIST
Tboil 625.72 K Relay (... Calculated Property
Tc 837.81 K Relay (... Calculated Property
Tfus 328.62 K Relay (... Calculated Property
Vc 1.003 m3/kmol Relay (... Calculated Property

Similar Compounds

1-(4-Trimethylsilyloxycarbonylphenyl)-2-(pyrrolidin-1-yl)-butan-1-one. Pyrrolidine, 1-(1-(4-trimethylsilyloxymethylbenzoyl)ethyl). Benzoic acid, 4-(1-oxo-2-pyrrolidinohexyl)-, trimethylsilyl ester. 4-Methyl-a-pyrrolidinobutiophenone. Pyrrolidin-2-one, 1-[1-(4-trimethylsilyloxycarbonylphenyl)butan-1-one-2-yl]-. 4-[(2-Pyrrolidin-1-yl)-1-butanoyl]benzoic acid, methyl ester. 4'-Methyl-«alpha»-pyrrolidinohexanophenone. R,S-4'-methyl-«alpha»-pyrrolidinohexanophenone-M (carboxy-HO-alkyl-), 2TMS. 4'-Ethoxycarbonyl-«alpha»-pyrrolidinohexanophene. 1-(4-Methylphenyl)-2-(pyrrolidin-2-one-1-yl)-1-butanone. Pyrovalerone. R,S-4'-methyl-«alpha»-pyrrolidinohexanophenone-M, (HO-alkyl-) isomer-1, AC. 4'-Ethoxycarbonyl-«alpha»-(2-oxopyrrolidino)hexanophene. 4'-Methyl-«alpha»-(2-oxopyrrolidino)hexanophene. R,S-4'-methyl-«alpha»-pyrrolidinohexanophenone-M (HO-toluol-), AC.

Find more compounds similar to 4 -methyl-«alpha»-pyrrolidinobutyrophenone-M (HO-) TMS.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.