Chemical Properties of 1-(1'-pyrrolidinyl)-2-propanone

1-(1'-pyrrolidinyl)-2-propanone

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H13NO/c1-7(9)6-8-4-2-3-5-8/h2-6H2,1H3
InChI Key
YZZYFRBPGIXHPD-UHFFFAOYSA-N
Formula
C7H13NO
SMILES
CC(=O)CN1CCCC1
Molecular Weight1
127.18
Other Names
  • 1-(1-pyrrolidinyl)-2-propanone
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
log10WS -0.50 Crippen Calculated Property
logPoct/wat 0.671 Crippen Calculated Property
McVol 110.180 ml/mol McGowan Calculated Property
I [1410.00; 1410.00]   Show Hide
I 1410.00 NIST
I 1410.00 NIST

Similar Compounds

1-(1'-pyrrolidinyl)-2-butanone. Pyrrolidine, 1-propyl-. Pyrrolidine, 1-ethyl-. 1-Butylpyrrolidine. N-Butyl-N-propyl-1-butanamine. 1-Butanamine, N,N-dipropyl-. Tributylamine. Ethyl di-N-butylamine. Pyrrolidine, 1-acetyl-. Acetamide, N-butyl-N-propyl-. 1-Butanamine, N,N-diethyl-. 3-(1'-pyrrolidinyl)-2-butanone. Acetamide, N,N-dibutyl-. N-(2-Methylpropyl)pyrrolidine. Pyrrolidine, 1-(1-oxopropyl)-.

Find more compounds similar to 1-(1'-pyrrolidinyl)-2-propanone.

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.