Chemical Properties of 2-Hydroxy-2-methyl-but-3-enyl 2-methyl-2(Z)-butenoate (CAS 80758-67-4)

InChI

InChI=1S/C10H16O3/c1-5-8(3)9(11)13-7-10(4,12)6-2/h5-6,12H,2,7H2,1,3-4H3/b8-5+

InChI Key

QQSQGJPTALGCLH-VMPITWQZSA-N

Formula

C10H16O3

SMILES

C=CC(C)(O)COC(=O)C(C)=CC

Molecular Weight¹

184.23

CAS

80758-67-4

Other Names

• (Z)-2-Hydroxy-2-methylbut-3-en-1-yl 2-methylbut-2-enoate

• 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	[390.67; 452.68]	J/mol×K	[594.16; 781.09]
Cp,gas	390.67	J/mol×K	594.16	Joback Calculated Property
Cp,gas	402.54	J/mol×K	625.31	Joback Calculated Property
Cp,gas	413.75	J/mol×K	656.47	Joback Calculated Property
Cp,gas	424.34	J/mol×K	687.62	Joback Calculated Property
Cp,gas	434.33	J/mol×K	718.78	Joback Calculated Property
Cp,gas	443.76	J/mol×K	749.93	Joback Calculated Property
Cp,gas	452.68	J/mol×K	781.09	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Hydroxy-2-methyl-but-3-enyl 2-methyl-2(Z)-butenoate.

Sources

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

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