Chemical Properties of 3-Hexyne, 2,2,5-trimethyl

InChI

InChI=1S/C9H16/c1-8(2)6-7-9(3,4)5/h8H,1-5H3

InChI Key

DKFPMSNUJIRAMR-UHFFFAOYSA-N

Formula

C9H16

SMILES

CC(C)C#CC(C)(C)C

Molecular Weight¹

124.22

• 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	[248.99; 329.43]	J/mol×K	[410.65; 614.14]
Cp,gas	248.99	J/mol×K	410.65	Joback Calculated Property
Cp,gas	264.32	J/mol×K	444.57	Joback Calculated Property
Cp,gas	278.83	J/mol×K	478.48	Joback Calculated Property
Cp,gas	292.56	J/mol×K	512.40	Joback Calculated Property
Cp,gas	305.55	J/mol×K	546.31	Joback Calculated Property
Cp,gas	317.83	J/mol×K	580.23	Joback Calculated Property
Cp,gas	329.43	J/mol×K	614.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Hexyne, 2,2,5-trimethyl.

Sources

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

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