Chemical Properties of 2-(2-Isopropenyl-5-methyl-cyclopentyl)-acetamide

InChI

InChI=1S/C11H19NO/c1-7(2)9-5-4-8(3)10(9)6-11(12)13/h8-10H,1,4-6H2,2-3H3,(H2,12,13)

InChI Key

LBYUEEZEGPPBEC-UHFFFAOYSA-N

Formula

C11H19NO

SMILES

C=C(C)C1CCC(C)C1CC(N)=O

Molecular Weight¹

181.27

• 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	[425.94; 519.47]	J/mol×K	[579.98; 793.77]
Cp,gas	425.94	J/mol×K	579.98	Joback Calculated Property
Cp,gas	444.03	J/mol×K	615.61	Joback Calculated Property
Cp,gas	461.08	J/mol×K	651.24	Joback Calculated Property
Cp,gas	477.11	J/mol×K	686.88	Joback Calculated Property
Cp,gas	492.17	J/mol×K	722.51	Joback Calculated Property
Cp,gas	506.27	J/mol×K	758.14	Joback Calculated Property
Cp,gas	519.47	J/mol×K	793.77	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-Isopropenyl-5-methyl-cyclopentyl)-acetamide.

Sources

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

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