Chemical Properties of Sarcosylsarcosine, n-propoxycarbonyl-, decyl ester

InChI

InChI=1S/C20H38N2O5/c1-5-7-8-9-10-11-12-13-15-26-19(24)17-21(3)18(23)16-22(4)20(25)27-14-6-2/h5-17H2,1-4H3

InChI Key

QJYNQUDNEGFHEI-UHFFFAOYSA-N

Formula

C20H38N2O5

SMILES

CCCCCCCCCCOC(=O)CN(C)C(=O)CN(C)C(=O)OCCC

Molecular Weight¹

386.53

• 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	1.1056		Relay (1.0) Calculated Property
ΔfG°	-257.68	kJ/mol	Joback Calculated Property
ΔfH°gas	-1116.10	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	60.77	kJ/mol	Joback Calculated Property
ΔvapH°	107.44	kJ/mol	Relay (1.0) Calculated Property
IE	8.57	eV	Relay (1.0) Calculated Property
log10WS	-3.69		Relay (1.0) Calculated Property
logPoct/wat	3.607		Crippen Calculated Property
McVol	329.070	ml/mol	McGowan Calculated Property
Pc	1120.80	kPa	Joback Calculated Property
Inp	[2657.00; 2657.00]
Inp	2657.00		NIST
Inp	2657.00		NIST
Tboil	632.90	K	Relay (1.0) Calculated Property
Tc	827.99	K	Relay (1.0) Calculated Property
Tfus	297.37	K	Relay (1.0) Calculated Property
Vc	1.260	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1078.44; 1163.60]	J/mol×K	[888.33; 1087.57]
Cp,gas	1078.44	J/mol×K	888.33	Joback Calculated Property
Cp,gas	1095.57	J/mol×K	921.54	Joback Calculated Property
Cp,gas	1111.48	J/mol×K	954.74	Joback Calculated Property
Cp,gas	1126.21	J/mol×K	987.95	Joback Calculated Property
Cp,gas	1139.78	J/mol×K	1021.15	Joback Calculated Property
Cp,gas	1152.23	J/mol×K	1054.36	Joback Calculated Property
Cp,gas	1163.60	J/mol×K	1087.57	Joback Calculated Property

Similar Compounds

Find more compounds similar to Sarcosylsarcosine, n-propoxycarbonyl-, decyl ester.

Sources

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

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