Chemical Properties of Sarcosine, N-cyclopropylcarbonyl-, heptyl ester

InChI

InChI=1S/C14H25NO3/c1-3-4-5-6-7-10-18-13(16)11-15(2)14(17)12-8-9-12/h12H,3-11H2,1-2H3

InChI Key

RJHZLDVRQVLVTR-UHFFFAOYSA-N

Formula

C14H25NO3

SMILES

CCCCCCCOC(=O)CN(C)C(=O)C1CC1

Molecular Weight¹

255.36

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Enthalpy of formation 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	[311.80; 756.50]	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			-3.80030e+01
Coefficient B			1.52584e+00
Coefficient C			-9.57300e-04
Coefficient D			2.25960e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	311.80	J/mol×K	273.00	Calculated Property
Cp,gas	392.00	J/mol×K	353.78	Calculated Property
Cp,gas	462.83	J/mol×K	434.56	Calculated Property
Cp,gas	525.01	J/mol×K	515.33	Calculated Property
Cp,gas	579.26	J/mol×K	596.11	Calculated Property
Cp,gas	626.29	J/mol×K	676.89	Calculated Property
Cp,gas	666.81	J/mol×K	757.67	Calculated Property
Cp,gas	701.54	J/mol×K	838.44	Calculated Property
Cp,gas	731.20	J/mol×K	919.22	Calculated Property
Cp,gas	756.50	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Sarcosine, N-cyclopropylcarbonyl-, heptyl ester.

Sources

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

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