Chemical Properties of 3-propyl-2,5-dimethyl-tetrahydropyrazine

InChI

InChI=1S/C9H18N2/c1-4-5-9-8(3)10-6-7(2)11-9/h7,9,11H,4-6H2,1-3H3

InChI Key

OOGRABCVQSVUNR-UHFFFAOYSA-N

Formula

C9H18N2

SMILES

CCCC1NC(C)CN=C1C

Molecular Weight¹

154.25

• 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).
• 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	[351.40; 452.60]	J/mol×K	[526.59; 745.40]
Cp,gas	351.40	J/mol×K	526.59	Joback Calculated Property
Cp,gas	370.56	J/mol×K	563.06	Joback Calculated Property
Cp,gas	388.81	J/mol×K	599.53	Joback Calculated Property
Cp,gas	406.15	J/mol×K	636.00	Joback Calculated Property
Cp,gas	422.57	J/mol×K	672.47	Joback Calculated Property
Cp,gas	438.06	J/mol×K	708.93	Joback Calculated Property
Cp,gas	452.60	J/mol×K	745.40	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-propyl-2,5-dimethyl-tetrahydropyrazine.

Sources

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

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