- InChI
- InChI=1S/C8H15NO/c1-2-3-6-9-7-4-5-8(9)10/h2-7H2,1H3
- InChI Key
- BNXZHVUCNYMNOS-UHFFFAOYSA-N
- Formula
- C8H15NO
- SMILES
- CCCCN1CCCC1=O
- Molecular Weight1
- 141.21
- CAS
- 3470-98-2
- Other Names
-
- 1-Butyl-2-pyrrolidione
- 1-butyl-2-pyrrolidinone
- 1-butyl-2-pyrrolidone
- 1-butylpyrrolidin-2-one
- N-Butylpyrrolidinone
- N-Butylpyrrolidone
- N-butyl-2-pyrrolidinone
- N-butyl-2-pyrrolidone
- N-butylbutyrolactam
- N-n-Butyl-2-pyrrolidone
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- I : Polar retention indices.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -1.41 | Crippen Calculated Property | |
| logPoct/wat | 1.409 | Crippen Calculated Property | |
| McVol | 124.270 | ml/mol | McGowan Calculated Property |
| I | 2236.00 | NIST |
Similar Compounds
Find more compounds similar to 2-Pyrrolidinone, 1-butyl-.
Mixtures
Sources
- Crippen Method
- Crippen Method
- Phase behaviour for the (CO2 + 1-butyl-2-pyrrolidone) and (CO2 + 1-octyl-2-pyrrolidone) systems at temperatures from (313.2 to 393.2) K and pressures up to 28 MPa
- McGowan Method
- NIST Webbook
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