Chemical Properties of Prolintane (CAS 493-92-5)

InChI

InChI=1S/C15H23N/c1-2-8-15(16-11-6-7-12-16)13-14-9-4-3-5-10-14/h3-5,9-10,15H,2,6-8,11-13H2,1H3

InChI Key

OJCPSBCUMRIPFL-UHFFFAOYSA-N

Formula

C15H23N

SMILES

CCCC(Cc1ccccc1)N1CCCC1

Molecular Weight¹

217.35

CAS

493-92-5

Other Names

• Pyrrolidine, 1-[1-(phenylmethyl)butyl]-
• Pyrrolidine, 1-(«alpha»-propylphenethyl)-
• 1-Phenyl-2-pyrrolidinylpentane
• Prolintan
• 1-(«alpha»-Propylphenethyl)pyrrolidine
• 1-[1-(Phenylmethyl)butyl] pyrrolidine
• Phenylpyrrolidinopentane
• Pyrrolidine, 1-(1-benzylbutyl)-

• 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.
• I : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
log10WS	-3.78		Crippen Calculated Property
logPoct/wat	3.494		Crippen Calculated Property
McVol	197.570	ml/mol	McGowan Calculated Property
Inp	[1605.00; 1660.00]
Inp	1623.00		NIST
Inp	1626.00		NIST
Inp	1651.00		NIST
Inp	1640.00		NIST
Inp	1651.00		NIST
Inp	1639.00		NIST
Inp	1649.00		NIST
Inp	1660.00		NIST
Inp	Outlier 1605.00		NIST
Inp	1634.00		NIST
I	[2000.00; 2017.00]
I	2000.00		NIST
I	2011.00		NIST
I	2017.00		NIST

Similar Compounds

Find more compounds similar to Prolintane.

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.