Chemical Properties of Aziridine, 1-methyl- (CAS 1072-44-2)

InChI

InChI=1S/C3H7N/c1-4-2-3-4/h2-3H2,1H3

InChI Key

XLJQPXVBQNJNLW-UHFFFAOYSA-N

Formula

C3H7N

SMILES

CN1CC1

Molecular Weight¹

57.09

CAS

1072-44-2

Other Names

• N-Methylaziridine
• N-Methylethylenimine
• 1-Methylaziridine
• 1-Methylethylenimine

• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
PAff	934.80	kJ/mol	NIST
BasG	904.10	kJ/mol	NIST
IE	[8.70; 9.26]	eV
IE	8.70	eV	NIST
IE	9.20	eV	NIST
IE	9.26	eV	NIST
log10WS	0.46		Crippen Calculated Property
logPoct/wat	-0.068		Crippen Calculated Property
McVol	52.250	ml/mol	McGowan Calculated Property
Inp	519.00		NIST
Tboil	300.70	K	NIST

Similar Compounds

Find more compounds similar to Aziridine, 1-methyl-.

Sources

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

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