Chemical Properties of 2-Pyrazoline, 5-ethyl-4-methyl

InChI

InChI=1S/C6H12N2/c1-3-6-5(2)4-7-8-6/h4-6,8H,3H2,1-2H3

InChI Key

FANJDTZTMMUBNP-UHFFFAOYSA-N

Formula

C6H12N2

SMILES

CCC1NN=CC1C

Molecular Weight¹

112.17

• ω : Acentric Factor.
• 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).
• 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).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• 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	[215.93; 297.92]	J/mol×K	[448.70; 668.29]
Cp,gas	215.93	J/mol×K	448.70	Joback Calculated Property
Cp,gas	231.30	J/mol×K	485.30	Joback Calculated Property
Cp,gas	246.00	J/mol×K	521.90	Joback Calculated Property
Cp,gas	260.01	J/mol×K	558.49	Joback Calculated Property
Cp,gas	273.34	J/mol×K	595.09	Joback Calculated Property
Cp,gas	285.98	J/mol×K	631.69	Joback Calculated Property
Cp,gas	297.92	J/mol×K	668.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Pyrazoline, 5-ethyl-4-methyl.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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