Chemical Properties of Hasmigone

InChI

InChI=1S/C11H18O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h3-4,10H,2,5-9H2,1H3/b4-3+

InChI Key

RCJIQNYPBKOVOC-ONEGZZNKSA-N

Formula

C11H18O

SMILES

CCC=CCCC1CCCC1=O

Molecular Weight¹

166.26

• 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	[367.92; 463.70]	J/mol×K	[538.34; 750.41]
Cp,gas	367.92	J/mol×K	538.34	Joback Calculated Property
Cp,gas	386.18	J/mol×K	573.69	Joback Calculated Property
Cp,gas	403.49	J/mol×K	609.03	Joback Calculated Property
Cp,gas	419.87	J/mol×K	644.38	Joback Calculated Property
Cp,gas	435.35	J/mol×K	679.72	Joback Calculated Property
Cp,gas	449.95	J/mol×K	715.07	Joback Calculated Property
Cp,gas	463.70	J/mol×K	750.41	Joback Calculated Property

Similar Compounds

Find more compounds similar to Hasmigone.

Sources

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

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