Chemical Properties of Phensuximide (CAS 86-34-0)

InChI

InChI=1S/C11H11NO2/c1-12-10(13)7-9(11(12)14)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3

InChI Key

WLWFNJKHKGIJNW-UHFFFAOYSA-N

Formula

C11H11NO2

SMILES

CN1C(=O)CC(c2ccccc2)C1=O

Molecular Weight¹

189.21

CAS

86-34-0

Other Names

• 2,5-Pyrrolidinedione, 1-methyl-3-phenyl-
• Succinimide, N-methyl-2-phenyl-
• Epimid
• Lifene
• Milontin
• Milonton
• Mirontin
• N-Methyl-«alpha»-phenylsuccinimide
• N-Methyl-2-phenylsuccinimide
• Phensuximid
• PM 334
• Succitimal
• 1-Methyl-3-Phenylsuccinimide
• 1-Methyl-3-phenylpyrrolidin-2,5-dione
• Phenylsuximide
• (.+/-.)-N-Methyl-2-phenylsuccinimide

• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
log10WS	-1.51		Crippen Calculated Property
logPoct/wat	1.159		Crippen Calculated Property
McVol	144.350	ml/mol	McGowan Calculated Property
Inp	[284.01; 1634.00]
Inp	1618.00		NIST
Inp	1607.00		NIST
Inp	1607.00		NIST
Inp	1611.00		NIST
Inp	1613.00		NIST
Inp	1603.00		NIST
Inp	1620.00		NIST
Inp	1601.00		NIST
Inp	1607.00		NIST
Inp	1620.00		NIST
Inp	1620.00		NIST
Inp	1634.00		NIST
Inp	Outlier 284.01		NIST
Inp	1634.00		NIST
Inp	1607.00		NIST
Inp	1620.00		NIST
Inp	Outlier 284.01		NIST
Inp	1618.00		NIST
Inp	1601.00		NIST

Similar Compounds

Find more compounds similar to Phensuximide.

Sources

• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.