Chemical Properties of Glycine, N-methyl-n-butoxycarbonyl-, nonyl ester

InChI

InChI=1S/C17H33NO4/c1-4-6-8-9-10-11-12-14-21-16(19)15-18(3)17(20)22-13-7-5-2/h4-15H2,1-3H3

InChI Key

WZVNSIHNENTGPT-UHFFFAOYSA-N

Formula

C17H33NO4

SMILES

CCCCCCCCCOC(=O)CN(C)C(=O)OCCCC

Molecular Weight¹

315.45

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• IE : Ionization energy (eV).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.9636		Relay (1.0) Calculated Property
ΔfG°	-264.80	kJ/mol	Joback Calculated Property
ΔfH°gas	-964.37	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	48.38	kJ/mol	Joback Calculated Property
ΔvapH°	97.05	kJ/mol	Relay (1.0) Calculated Property
IE	8.88	eV	Relay (1.0) Calculated Property
log10WS	-4.09		Relay (1.0) Calculated Property
logPoct/wat	4.149		Crippen Calculated Property
McVol	275.250	ml/mol	McGowan Calculated Property
Pc	1312.75	kPa	Joback Calculated Property
Inp	[2007.00; 2007.00]
Inp	2007.00		NIST
Inp	2007.00		NIST
Tboil	597.84	K	Relay (1.0) Calculated Property
Tc	780.02	K	Relay (1.0) Calculated Property
Tfus	262.28	K	Relay (1.0) Calculated Property
Vc	1.066	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[833.05; 922.78]	J/mol×K	[753.38; 930.96]
Cp,gas	833.05	J/mol×K	753.38	Joback Calculated Property
Cp,gas	850.22	J/mol×K	782.98	Joback Calculated Property
Cp,gas	866.48	J/mol×K	812.57	Joback Calculated Property
Cp,gas	881.85	J/mol×K	842.17	Joback Calculated Property
Cp,gas	896.35	J/mol×K	871.76	Joback Calculated Property
Cp,gas	909.99	J/mol×K	901.36	Joback Calculated Property
Cp,gas	922.78	J/mol×K	930.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glycine, N-methyl-n-butoxycarbonyl-, 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.