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

InChI

InChI=1S/C16H29NO3/c1-3-4-5-6-7-8-9-12-20-15(18)13-17(2)16(19)14-10-11-14/h14H,3-13H2,1-2H3

InChI Key

PJOZBXQSPOICSU-UHFFFAOYSA-N

Formula

C16H29NO3

SMILES

CCCCCCCCCOC(=O)CN(C)C(=O)C1CC1

Molecular Weight¹

283.41

• 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

Property	Value	Unit	Source
ΔfusH°	44.32	kJ/mol	Joback Calculated Property
ΔvapH°	90.89	kJ/mol	Relay (1.0) Calculated Property
log10WS	-3.45		Relay (1.0) Calculated Property
logPoct/wat	3.149		Crippen Calculated Property
McVol	244.430	ml/mol	McGowan Calculated Property
Pc	1528.27	kPa	Joback Calculated Property
Inp	[2157.00; 2157.00]
Inp	2157.00		NIST
Inp	2157.00		NIST
Tboil	589.00	K	Relay (1.0) Calculated Property
Tc	800.87	K	Relay (1.0) Calculated Property
Tfus	294.68	K	Relay (1.0) Calculated Property

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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[722.74; 813.52]	J/mol×K	[696.95; 877.10]
Cp,gas	722.74	J/mol×K	696.95	Joback Calculated Property
Cp,gas	740.08	J/mol×K	726.98	Joback Calculated Property
Cp,gas	756.49	J/mol×K	757.00	Joback Calculated Property
Cp,gas	771.99	J/mol×K	787.03	Joback Calculated Property
Cp,gas	786.64	J/mol×K	817.05	Joback Calculated Property
Cp,gas	800.47	J/mol×K	847.08	Joback Calculated Property
Cp,gas	813.52	J/mol×K	877.10	Joback Calculated Property

Similar Compounds

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

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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