Chemical Properties of 4-Pentenoic acid, 2,2-dimethyl- (CAS 16386-93-9)

InChI

InChI=1S/C7H12O2/c1-4-5-7(2,3)6(8)9/h4H,1,5H2,2-3H3,(H,8,9)

InChI Key

BGUAPYRHJPWVEM-UHFFFAOYSA-N

Formula

C7H12O2

SMILES

C=CCC(C)(C)C(=O)O

Molecular Weight¹

128.17

CAS

16386-93-9

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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_boilr : Boiling point at reduced pressure (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	[251.13; 303.60]	J/mol×K	[499.06; 682.42]
Cp,gas	251.13	J/mol×K	499.06	Joback Calculated Property
Cp,gas	261.21	J/mol×K	529.62	Joback Calculated Property
Cp,gas	270.72	J/mol×K	560.18	Joback Calculated Property
Cp,gas	279.68	J/mol×K	590.74	Joback Calculated Property
Cp,gas	288.13	J/mol×K	621.30	Joback Calculated Property
Cp,gas	296.09	J/mol×K	651.86	Joback Calculated Property
Cp,gas	303.60	J/mol×K	682.42	Joback Calculated Property
η	[0.0001780; 0.0233000]	Pa×s	[280.06; 499.06]
η	0.0233000	Pa×s	280.06	Joback Calculated Property
η	0.0064738	Pa×s	316.56	Joback Calculated Property
η	0.0023440	Pa×s	353.06	Joback Calculated Property
η	0.0010267	Pa×s	389.56	Joback Calculated Property
η	0.0005180	Pa×s	426.06	Joback Calculated Property
η	0.0002912	Pa×s	462.56	Joback Calculated Property
η	0.0001780	Pa×s	499.06	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 4-Pentenoic acid, 2,2-dimethyl-.

Sources

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

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