Chemical Properties of (Z)-CH3CH=CHCH2COOH

InChI

InChI=1S/C5H8O2/c1-2-3-4-5(6)7/h2-3H,4H2,1H3,(H,6,7)/b3-2-

InChI Key

UIUWNILCHFBLEQ-IHWYPQMZSA-N

Formula

C5H8O2

SMILES

C/C=C\CC(=O)O

Molecular Weight¹

100.12

Other Names

• cis-Beta,gamma-penteneoic acid

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• IE : Ionization energy (eV).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[111.17; 257.48]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.12390e+01
Coefficient B			5.49620e-01
Coefficient C			-4.04600e-04
Coefficient D			1.23700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	111.17	J/mol×K	273.00	Calculated Property
Cp,gas	138.04	J/mol×K	353.78	Calculated Property
Cp,gas	161.35	J/mol×K	434.56	Calculated Property
Cp,gas	181.48	J/mol×K	515.33	Calculated Property
Cp,gas	198.82	J/mol×K	596.11	Calculated Property
Cp,gas	213.78	J/mol×K	676.89	Calculated Property
Cp,gas	226.73	J/mol×K	757.67	Calculated Property
Cp,gas	238.07	J/mol×K	838.44	Calculated Property
Cp,gas	248.19	J/mol×K	919.22	Calculated Property
Cp,gas	257.48	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0014809; 0.0002734]	Pa×s	[301.63; 452.81]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.15757e+01
Coefficient B			1.52642e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			301.63
Temperature range, max.			452.81
η	0.0014809	Pa×s	301.63	Calculated Property
η	0.0011340	Pa×s	318.43	Calculated Property
η	0.0008918	Pa×s	335.23	Calculated Property
η	0.0007177	Pa×s	352.02	Calculated Property
η	0.0005890	Pa×s	368.82	Calculated Property
η	0.0004919	Pa×s	385.62	Calculated Property
η	0.0004170	Pa×s	402.42	Calculated Property
η	0.0003582	Pa×s	419.21	Calculated Property
η	0.0003113	Pa×s	436.01	Calculated Property
η	0.0002734	Pa×s	452.81	Calculated Property

Similar Compounds

Find more compounds similar to (Z)-CH3CH=CHCH2COOH.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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