Chemical Properties of 1H-Imidazole, 4,5-dihydro-2-methyl- (CAS 534-26-9)

InChI

InChI=1S/C4H8N2/c1-4-5-2-3-6-4/h2-3H2,1H3,(H,5,6)

InChI Key

VWSLLSXLURJCDF-UHFFFAOYSA-N

Formula

C4H8N2

SMILES

CC1=NCCN1

Molecular Weight¹

84.12

CAS

534-26-9

Other Names

• Lysidine
• 2-Imidazoline, 2-methyl-
• Methylglyoxalidine
• 2-Methyl-«delta»2-imidazoline
• 2-Methyl-2-imidazoline
• 2-Methylimidazoline
• 4-Methyl-2-imidazoline
• 4,5-Dihydro-2-methyl-1H-imidazole
• Methyl glyoxaidine
• 2-Methyl-4,5-dihydroimidazole

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[136.30; 197.09]	J/mol×K	[417.26; 645.35]
Cp,gas	136.30	J/mol×K	417.26	Joback Calculated Property
Cp,gas	147.71	J/mol×K	455.27	Joback Calculated Property
Cp,gas	158.62	J/mol×K	493.29	Joback Calculated Property
Cp,gas	169.01	J/mol×K	531.30	Joback Calculated Property
Cp,gas	178.89	J/mol×K	569.32	Joback Calculated Property
Cp,gas	188.25	J/mol×K	607.33	Joback Calculated Property
Cp,gas	197.09	J/mol×K	645.35	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1H-Imidazole, 4,5-dihydro-2-methyl-.

Sources

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

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