Chemical Properties of Sarcosine, n-pentafluoropropionyl-, octadecyl ester

InChI

InChI=1S/C24H42F5NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-33-21(31)20-30(2)22(32)23(25,26)24(27,28)29/h3-20H2,1-2H3

InChI Key

YJARPLQKDMUPSU-UHFFFAOYSA-N

Formula

C24H42F5NO3

SMILES

CCCCCCCCCCCCCCCCCCOC(=O)CN(C)C(=O)C(F)(F)C(F)(F)F

Molecular Weight¹

487.59

• 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	1.1484		Relay (1.0) Calculated Property
ΔfG°	-1069.23	kJ/mol	Joback Calculated Property
ΔfH°gas	-1964.73	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	65.90	kJ/mol	Joback Calculated Property
ΔvapH°	115.97	kJ/mol	Relay (1.0) Calculated Property
IE	9.40	eV	Relay (1.0) Calculated Property
log10WS	-7.48		Relay (1.0) Calculated Property
logPoct/wat	7.447		Crippen Calculated Property
McVol	376.860	ml/mol	McGowan Calculated Property
Pc	770.75	kPa	Joback Calculated Property
Inp	[2620.00; 2620.00]
Inp	2620.00		NIST
Inp	2620.00		NIST
Tboil	621.05	K	Relay (1.0) Calculated Property
Tc	757.86	K	Relay (1.0) Calculated Property
Tfus	302.51	K	Relay (1.0) Calculated Property
Vc	1.427	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1265.38; 1368.56]	J/mol×K	[881.01; 1084.13]
Cp,gas	1265.38	J/mol×K	881.01	Joback Calculated Property
Cp,gas	1285.37	J/mol×K	914.86	Joback Calculated Property
Cp,gas	1304.12	J/mol×K	948.72	Joback Calculated Property
Cp,gas	1321.72	J/mol×K	982.57	Joback Calculated Property
Cp,gas	1338.27	J/mol×K	1016.42	Joback Calculated Property
Cp,gas	1353.85	J/mol×K	1050.27	Joback Calculated Property
Cp,gas	1368.56	J/mol×K	1084.13	Joback Calculated Property

Similar Compounds

Find more compounds similar to Sarcosine, n-pentafluoropropionyl-, octadecyl ester.

Sources

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

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