Chemical Properties of L-Norvaline, N-methoxycarbonyl-, propyl ester

InChI

InChI=1S/C10H19NO4/c1-4-6-8(11-10(13)14-3)9(12)15-7-5-2/h8H,4-7H2,1-3H3,(H,11,13)

InChI Key

FPVMZEKPFAHJJS-UHFFFAOYSA-N

Formula

C10H19NO4

SMILES

CCCOC(=O)C(CCC)NC(=O)OC

Molecular Weight¹

217.27

• 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).
• 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
ΔfH°gas	-865.94	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	28.81	kJ/mol	Joback Calculated Property
ΔvapH°	73.74	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	1.464		Crippen Calculated Property
McVol	176.620	ml/mol	McGowan Calculated Property
Pc	2345.09	kPa	Joback Calculated Property
Inp	[1409.00; 1409.00]
Inp	1409.00		NIST
Inp	1409.00		NIST
Tboil	526.78	K	Relay (1.0) Calculated Property
Tc	705.21	K	Relay (1.0) Calculated Property
Tfus	293.16	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[468.05; 539.48]	J/mol×K	[630.51; 815.58]
Cp,gas	468.05	J/mol×K	630.51	Joback Calculated Property
Cp,gas	481.54	J/mol×K	661.35	Joback Calculated Property
Cp,gas	494.40	J/mol×K	692.20	Joback Calculated Property
Cp,gas	506.63	J/mol×K	723.04	Joback Calculated Property
Cp,gas	518.21	J/mol×K	753.89	Joback Calculated Property
Cp,gas	529.17	J/mol×K	784.73	Joback Calculated Property
Cp,gas	539.48	J/mol×K	815.58	Joback Calculated Property

Similar Compounds

Find more compounds similar to L-Norvaline, N-methoxycarbonyl-, propyl 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.