Chemical Properties of 1H-Imidazole, 1,5-dimethyl- (CAS 10447-93-5)

InChI

InChI=1S/C5H8N2/c1-5-3-6-4-7(5)2/h3-4H,1-2H3

InChI Key

HQNBJNDMPLEUDS-UHFFFAOYSA-N

Formula

C5H8N2

SMILES

Cc1cncn1C

Molecular Weight¹

96.13

CAS

10447-93-5

Other Names

• 1,5-Dimethylimidazole

• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• 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.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
PAff	977.60	kJ/mol	NIST
BasG	945.80	kJ/mol	NIST
log10WS	-3.00		Crippen Calculated Property
logPoct/wat	0.729		Crippen Calculated Property
McVol	81.810	ml/mol	McGowan Calculated Property
Inp	[1083.00; 1083.00]
Inp	1083.00		NIST
Inp	1083.00		NIST
I	[1834.00; 1834.00]
I	1834.00		NIST
I	1834.00		NIST
Tboil	494.20	K	NIST

Similar Compounds

Find more compounds similar to 1H-Imidazole, 1,5-dimethyl-.

Sources

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

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