Chemical Properties of Cyclopropanecarboxylic acid, undec-2-enyl ester

InChI

InChI=1S/C15H26O2/c1-2-3-4-5-6-7-8-9-10-13-17-15(16)14-11-12-14/h9-10,14H,2-8,11-13H2,1H3/b10-9+

InChI Key

ZRNSRGYFXBNGNB-MDZDMXLPSA-N

Formula

C15H26O2

SMILES

CCCCCCCCC=CCOC(=O)C1CC1

Molecular Weight¹

238.37

• 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).
• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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	[302.58; 750.46]	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			-4.97620e+01
Coefficient B			1.54492e+00
Coefficient C			-1.00160e-03
Coefficient D			2.56900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	302.58	J/mol×K	273.00	Calculated Property
Cp,gas	382.81	J/mol×K	353.78	Calculated Property
Cp,gas	453.53	J/mol×K	434.56	Calculated Property
Cp,gas	515.55	J/mol×K	515.33	Calculated Property
Cp,gas	569.68	J/mol×K	596.11	Calculated Property
Cp,gas	616.74	J/mol×K	676.89	Calculated Property
Cp,gas	657.53	J/mol×K	757.67	Calculated Property
Cp,gas	692.88	J/mol×K	838.44	Calculated Property
Cp,gas	723.58	J/mol×K	919.22	Calculated Property
Cp,gas	750.46	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0029536; 0.0003360]	Pa×s	[314.00; 554.68]	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			-1.08342e+01
Coefficient B			1.57296e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			314.00
Temperature range, max.			554.68
η	0.0029536	Pa×s	314.00	Calculated Property
η	0.0019934	Pa×s	340.74	Calculated Property
η	0.0014247	Pa×s	367.48	Calculated Property
η	0.0010657	Pa×s	394.23	Calculated Property
η	0.0008271	Pa×s	420.97	Calculated Property
η	0.0006616	Pa×s	447.71	Calculated Property
η	0.0005428	Pa×s	474.45	Calculated Property
η	0.0004548	Pa×s	501.19	Calculated Property
η	0.0003879	Pa×s	527.93	Calculated Property
η	0.0003360	Pa×s	554.68	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropanecarboxylic acid, undec-2-enyl 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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