Chemical Properties of DL-Valine, N-methyl-N-(3-chloropropoxycarbonyl)-, octyl ester

InChI

InChI=1S/C18H34ClNO4/c1-5-6-7-8-9-10-13-23-17(21)16(15(2)3)20(4)18(22)24-14-11-12-19/h15-16H,5-14H2,1-4H3

InChI Key

CFYJHAFIYPWJSD-UHFFFAOYSA-N

Formula

C18H34ClNO4

SMILES

CCCCCCCCOC(=O)C(C(C)C)N(C)C(=O)OCCCCl

Molecular Weight¹

363.92

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-1014.45	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	48.12	kJ/mol	Joback Calculated Property
ΔvapH°	98.63	kJ/mol	Relay (1.0) Calculated Property
log10WS	-4.37		Relay (1.0) Calculated Property
logPoct/wat	4.612		Crippen Calculated Property
McVol	301.580	ml/mol	McGowan Calculated Property
Inp	[2297.00; 2297.00]
Inp	2297.00		NIST
Inp	2297.00		NIST
Tboil	603.30	K	Relay (1.0) Calculated Property
Tfus	277.43	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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	[924.62; 1010.62]	J/mol×K	[812.81; 1000.66]
Cp,gas	924.62	J/mol×K	812.81	Joback Calculated Property
Cp,gas	941.47	J/mol×K	844.12	Joback Calculated Property
Cp,gas	957.29	J/mol×K	875.43	Joback Calculated Property
Cp,gas	972.09	J/mol×K	906.73	Joback Calculated Property
Cp,gas	985.90	J/mol×K	938.04	Joback Calculated Property
Cp,gas	998.73	J/mol×K	969.35	Joback Calculated Property
Cp,gas	1010.62	J/mol×K	1000.66	Joback Calculated Property

Similar Compounds

Find more compounds similar to DL-Valine, N-methyl-N-(3-chloropropoxycarbonyl)-, octyl 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

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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