Chemical Properties of Sarcosine, n-heptafluorobutyryl-, heptadecyl ester

InChI

InChI=1S/C24H40F7NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-35-20(33)19-32(2)21(34)22(25,26)23(27,28)24(29,30)31/h3-19H2,1-2H3

InChI Key

IRDIAXYVOWZUQZ-UHFFFAOYSA-N

Formula

C24H40F7NO3

SMILES

CCCCCCCCCCCCCCCCCOC(=O)CN(C)C(=O)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

523.57

• 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	1.1514		Relay (1.0) Calculated Property
ΔfG°	-1456.01	kJ/mol	Joback Calculated Property
ΔfH°gas	-2349.38	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	64.64	kJ/mol	Joback Calculated Property
ΔvapH°	115.00	kJ/mol	Relay (1.0) Calculated Property
IE	9.40	eV	Relay (1.0) Calculated Property
log10WS	-7.82		Relay (1.0) Calculated Property
logPoct/wat	7.692		Crippen Calculated Property
McVol	380.400	ml/mol	McGowan Calculated Property
Pc	741.24	kPa	Joback Calculated Property
Inp	[2529.00; 2529.00]
Inp	2529.00		NIST
Inp	2529.00		NIST
Tboil	622.59	K	Relay (1.0) Calculated Property
Tc	745.64	K	Relay (1.0) Calculated Property
Tfus	292.54	K	Relay (1.0) Calculated Property
Vc	1.438	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1279.93; 1382.00]	J/mol×K	[876.32; 1080.20]
Cp,gas	1279.93	J/mol×K	876.32	Joback Calculated Property
Cp,gas	1299.60	J/mol×K	910.30	Joback Calculated Property
Cp,gas	1318.05	J/mol×K	944.28	Joback Calculated Property
Cp,gas	1335.40	J/mol×K	978.26	Joback Calculated Property
Cp,gas	1351.77	J/mol×K	1012.24	Joback Calculated Property
Cp,gas	1367.26	J/mol×K	1046.22	Joback Calculated Property
Cp,gas	1382.00	J/mol×K	1080.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to Sarcosine, n-heptafluorobutyryl-, heptadecyl ester.

Sources

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

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