Chemical Properties of Cyclopropanecarboxylic acid, 3-methylbut-2-enyl ester

InChI

InChI=1S/C9H14O2/c1-7(2)5-6-11-9(10)8-3-4-8/h5,8H,3-4,6H2,1-2H3

InChI Key

QKSQPNPCCOABAK-UHFFFAOYSA-N

Formula

C9H14O2

SMILES

CC(C)=CCOC(=O)C1CC1

Molecular Weight¹

154.21

• 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

Property	Value	Unit	Source
ΔfG°	-76.60	kJ/mol	Joback Calculated Property
ΔfH°gas	-293.66	kJ/mol	Joback Calculated Property
ΔfusH°	18.88	kJ/mol	Joback Calculated Property
ΔvapH°	44.73	kJ/mol	Joback Calculated Property
log10WS	-1.96		Crippen Calculated Property
logPoct/wat	1.906		Crippen Calculated Property
McVol	129.950	ml/mol	McGowan Calculated Property
Pc	2925.00	kPa	Joback Calculated Property
Inp	[903.00; 903.00]
Inp	903.00		NIST
Inp	903.00		NIST
Tboil	492.39	K	Joback Calculated Property
Tc	691.60	K	Joback Calculated Property
Tfus	262.25	K	Joback Calculated Property
Vc	0.501	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[291.34; 364.94]	J/mol×K	[492.39; 691.60]
Cp,gas	291.34	J/mol×K	492.39	Joback Calculated Property
Cp,gas	305.44	J/mol×K	525.59	Joback Calculated Property
Cp,gas	318.76	J/mol×K	558.79	Joback Calculated Property
Cp,gas	331.33	J/mol×K	591.99	Joback Calculated Property
Cp,gas	343.19	J/mol×K	625.20	Joback Calculated Property
Cp,gas	354.38	J/mol×K	658.40	Joback Calculated Property
Cp,gas	364.94	J/mol×K	691.60	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropanecarboxylic acid, 3-methylbut-2-enyl ester.

Sources

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

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