Chemical Properties of 2-(1-pyrrolidinyl)-3-pentanone

2-(1-pyrrolidinyl)-3-pentanone

InChI
InChI=1S/C9H17NO/c1-3-9(11)8(2)10-6-4-5-7-10/h8H,3-7H2,1-2H3
InChI Key
URXJQXJRZXGXTQ-UHFFFAOYSA-N
Formula
C9H17NO
SMILES
CCC(=O)C(C)N1CCCC1
Molecular Weight1
155.24
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 0.4160 Relay (1.0) Calculated Property
Δf 9.59 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas -257.79 kJ/mol Relay (1.0) Calculated Property
Δvap 51.51 kJ/mol Relay (1.0) Calculated Property
IE 7.72 eV Relay (1.0) Calculated Property
log10WS 0.38 Relay (1.0) Calculated Property
logPoct/wat 1.450 Crippen Calculated Property
McVol 138.360 ml/mol McGowan Calculated Property
Pc 2729.74 kPa Relay (1.0-beta) Calculated Property
I [1490.00; 1490.00]   Show Hide
I 1490.00 NIST
I 1490.00 NIST
Tboil 477.49 K Relay (1.0) Calculated Property
Tc 680.59 K Relay (1.0) Calculated Property
Tfus 313.74 K Relay (1.0) Calculated Property
Vc 0.490 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

3-(1'-pyrrolidinyl)-2-butanone. 3-(1-pyrrolidinyl)-2-pentanone. 1-(1'-pyrrolidinyl)-2-butanone. Hygrine. Phygrine. Acetamide, N-butyl-N-hept-2-yl-. Cuscohygrine. 1,2,3,4,5,6-hexahydro-(7H)-cyclopentapyridine-7-one. N-Cyclohexyl-2-pyrrolidone. Cyclohexanone, 2-(dimethylamino)-. Piperidine, 1-butyl-2-methyl. Piperidine, 2-methyl-1-propyl. Propanamide, 2-methyl-N-ethyl-N-hept-2-yl-. Piperidine, 1-butyl-2,6-dimethyl. Piperidine, 2-methyl-1-pentyl.

Find more compounds similar to 2-(1-pyrrolidinyl)-3-pentanone.

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.