Chemical Properties of 1-Cyclopentene-1-carboxylic acid, methyl ester (CAS 25662-28-6)

InChI

InChI=1S/C7H10O2/c1-9-7(8)6-4-2-3-5-6/h4H,2-3,5H2,1H3

InChI Key

VTYCAXIAUKEGBQ-UHFFFAOYSA-N

Formula

C7H10O2

SMILES

COC(=O)C1=CCCC1

Molecular Weight¹

126.15

CAS

25662-28-6

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion 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).
• T_boil : Normal Boiling Point 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 Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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	[130.90; 330.87]	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			-2.24100e+01
Coefficient B			6.56720e-01
Coefficient C			-3.65440e-04
Coefficient D			6.20000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	130.90	J/mol×K	273.00	Calculated Property
Cp,gas	166.93	J/mol×K	353.78	Calculated Property
Cp,gas	199.05	J/mol×K	434.56	Calculated Property
Cp,gas	227.46	J/mol×K	515.33	Calculated Property
Cp,gas	252.34	J/mol×K	596.11	Calculated Property
Cp,gas	273.91	J/mol×K	676.89	Calculated Property
Cp,gas	292.35	J/mol×K	757.67	Calculated Property
Cp,gas	307.86	J/mol×K	838.44	Calculated Property
Cp,gas	320.63	J/mol×K	919.22	Calculated Property
Cp,gas	330.87	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0040571; 0.0002707]	Pa×s	[239.40; 454.05]	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			-1.12335e+01
Coefficient B			1.37085e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			239.40
Temperature range, max.			454.05
η	0.0040571	Pa×s	239.40	Calculated Property
η	0.0024149	Pa×s	263.25	Calculated Property
η	0.0015669	Pa×s	287.10	Calculated Property
η	0.0010864	Pa×s	310.95	Calculated Property
η	0.0007936	Pa×s	334.80	Calculated Property
η	0.0006044	Pa×s	358.65	Calculated Property
η	0.0004762	Pa×s	382.50	Calculated Property
η	0.0003859	Pa×s	406.35	Calculated Property
η	0.0003201	Pa×s	430.20	Calculated Property
η	0.0002707	Pa×s	454.05	Calculated Property

Similar Compounds

Find more compounds similar to 1-Cyclopentene-1-carboxylic acid, methyl ester.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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