Chemical Properties of Pyrrolidine, 1-(1-cyclopenten-1-yl)- (CAS 7148-07-4)

InChI

InChI=1S/C9H15N/c1-2-6-9(5-1)10-7-3-4-8-10/h5H,1-4,6-8H2

InChI Key

KOFSFYBXUYHNJL-UHFFFAOYSA-N

Formula

C9H15N

SMILES

C1=C(N2CCCC2)CCC1

Molecular Weight¹

137.22

CAS

7148-07-4

Other Names

• N-(1-Cyclopenten-1-yl)pyrrolidine
• 1-(Cyclopent-1'-enyl)pyrrolidine
• 1-(1-Cyclopenten-1-yl)pyrrolidine
• 1-(1-Pyrrolidino)cyclopentene
• 1-(1-Pyrrolidinyl)-1-cyclopentene
• 1-(1-Pyrrolidinyl)cyclopentene
• 1-Cyclopentenylpyrrolidine
• 1-Pyrrolidinocyclopentene
• Pyrrolidine, 1-cyclopentenyl-
• 1-Pyrrolidino-1-cyclopentene
• 1-(1-Cyclopentene-1-yl)-pyrrolidine
• N-(1-Cyclopentenyl)pyrrolidine
• NSC 29653
• N-(cyclopent-1-ene-1-yl)pyrrolidine

• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boilr : Boiling point at reduced pressure (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
PAff	1019.20	kJ/mol	NIST
BasG	988.40	kJ/mol	NIST
IE	[7.10; 7.10]	eV
IE	7.10	eV	NIST
IE	7.10 ± 0.05	eV	NIST
log10WS	-2.30		Crippen Calculated Property
logPoct/wat	2.150		Crippen Calculated Property
McVol	121.630	ml/mol	McGowan Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Pyrrolidine, 1-(1-cyclopenten-1-yl)-.

Sources

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

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