Chemical Properties of N-n-amyl succinimide (CAS 5332-35-4)

N-n-amyl succinimide

InChI
InChI=1S/C9H15NO2/c1-2-3-4-7-10-8(11)5-6-9(10)12/h2-7H2,1H3
InChI Key
NEQDNPLLVJBQNJ-UHFFFAOYSA-N
Formula
C9H15NO2
SMILES
CCCCCN1C(=O)CCC1=O
Molecular Weight1
169.22
CAS
5332-35-4
Other Names
  • Succinimide, n-n-amyl-
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
logPoct/wat 1.326 Crippen Calculated Property
McVol 139.930 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

2,5-Pyrrolidinedione, 1-butyl-. Glutarimide, N-dodecyl-. N-Acetylcaprolactam. N-octyl-2-pyrrolidone. Butanamide, N,N-dihexyl-. Pentanamide, N,N-dibutyl-. Pentanamide, N,N-dihexyl-. Butanamide, N,N-diheptyl-. Butanamide, N,N-dioctyl-. Butanamide, N,N-didecyl-. Butanamide, N-heptyl-N-octyl-. Butanamide, N,N-diundecyl-. Pentanamide, N,N-diheptyl-. Butanamide, N,N-dinonyl-. Pentanamide, N,N-dinonyl-.

Find more compounds similar to N-n-amyl succinimide.

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.
These property values are available through the Cheméo API. A free account gives you an access key.