Chemical Properties of 3-Isobutenyl-5-methyl-5-vinylbutyrolactone

InChI

InChI=1S/C11H16O2/c1-5-11(4)7-9(6-8(2)3)10(12)13-11/h5-6,9H,1,7H2,2-4H3

InChI Key

XWGYDDYYOWAEQP-UHFFFAOYSA-N

Formula

C11H16O2

SMILES

C=CC1(C)CC(C=C(C)C)C(=O)O1

Molecular Weight¹

180.24

• 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	[380.33; 471.77]	J/mol×K	[557.42; 785.09]
Cp,gas	380.33	J/mol×K	557.42	Joback Calculated Property
Cp,gas	397.77	J/mol×K	595.36	Joback Calculated Property
Cp,gas	414.17	J/mol×K	633.31	Joback Calculated Property
Cp,gas	429.65	J/mol×K	671.25	Joback Calculated Property
Cp,gas	444.32	J/mol×K	709.20	Joback Calculated Property
Cp,gas	458.33	J/mol×K	747.14	Joback Calculated Property
Cp,gas	471.77	J/mol×K	785.09	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Isobutenyl-5-methyl-5-vinylbutyrolactone.

Sources

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

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