Chemical Properties of D-Alanine, N-(5-fluoro-2-trifluoromethylbenzoyl)-, nonadecyl ester

InChI

InChI=1S/C30H47F4NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-38-29(37)24(2)35-28(36)26-23-25(31)20-21-27(26)30(32,33)34/h20-21,23-24H,3-19,22H2,1-2H3,(H,35,36)

InChI Key

FQLOAADPFLAQIU-UHFFFAOYSA-N

Formula

C30H47F4NO3

SMILES

CCCCCCCCCCCCCCCCCCCOC(=O)C(C)NC(=O)c1cc(F)ccc1C(F)(F)F

Molecular Weight¹

545.69

• 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).
• 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
ΔfG°	-757.42	kJ/mol	Joback Calculated Property
ΔfH°gas	-1551.32	kJ/mol	Joback Calculated Property
ΔfusH°	77.59	kJ/mol	Joback Calculated Property
ΔvapH°	103.36	kJ/mol	Joback Calculated Property
log10WS	-11.02		Crippen Calculated Property
logPoct/wat	9.158		Crippen Calculated Property
McVol	435.870	ml/mol	McGowan Calculated Property
Pc	682.43	kPa	Joback Calculated Property
Inp	[3343.00; 3343.00]
Inp	3343.00		NIST
Inp	3343.00		NIST
Tboil	1096.18	K	Joback Calculated Property
Tc	1376.59	K	Joback Calculated Property
Tfus	643.85	K	Joback Calculated Property
Vc	1.728	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1554.75; 1651.99]	J/mol×K	[1096.18; 1376.59]
Cp,gas	1554.75	J/mol×K	1096.18	Joback Calculated Property
Cp,gas	1575.00	J/mol×K	1142.92	Joback Calculated Property
Cp,gas	1593.34	J/mol×K	1189.65	Joback Calculated Property
Cp,gas	1610.00	J/mol×K	1236.39	Joback Calculated Property
Cp,gas	1625.18	J/mol×K	1283.12	Joback Calculated Property
Cp,gas	1639.11	J/mol×K	1329.86	Joback Calculated Property
Cp,gas	1651.99	J/mol×K	1376.59	Joback Calculated Property

Similar Compounds

Find more compounds similar to D-Alanine, N-(5-fluoro-2-trifluoromethylbenzoyl)-, nonadecyl ester.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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