Chemical Properties of D-Alanine, N-(4-fluoro-2-trifluoromethylbenzoyl)-, pentyl ester

InChI

InChI=1S/C16H19F4NO3/c1-3-4-5-8-24-15(23)10(2)21-14(22)12-7-6-11(17)9-13(12)16(18,19)20/h6-7,9-10H,3-5,8H2,1-2H3,(H,21,22)

InChI Key

SUQSFYGYILRTPR-UHFFFAOYSA-N

Formula

C16H19F4NO3

SMILES

CCCCCOC(=O)C(C)NC(=O)c1ccc(F)cc1C(F)(F)F

Molecular Weight¹

349.32

• 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	0.7942		Relay (1.0) Calculated Property
ΔfG°	-875.30	kJ/mol	Joback Calculated Property
ΔfH°gas	-1414.57	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	41.33	kJ/mol	Joback Calculated Property
ΔvapH°	83.99	kJ/mol	Relay (1.0) Calculated Property
IE	9.05	eV	Relay (1.0) Calculated Property
log10WS	-4.84		Relay (1.0) Calculated Property
logPoct/wat	3.696		Crippen Calculated Property
McVol	238.610	ml/mol	McGowan Calculated Property
Pc	1620.68	kPa	Joback Calculated Property
Inp	[1955.00; 1955.00]
Inp	1955.00		NIST
Inp	1955.00		NIST
Tboil	586.54	K	Relay (1.0) Calculated Property
Tc	797.55	K	Relay (1.0) Calculated Property
Tfus	345.84	K	Relay (1.0) Calculated Property
Vc	0.866	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[709.01; 775.31]	J/mol×K	[775.86; 967.32]
Cp,gas	709.01	J/mol×K	775.86	Joback Calculated Property
Cp,gas	722.14	J/mol×K	807.77	Joback Calculated Property
Cp,gas	734.40	J/mol×K	839.68	Joback Calculated Property
Cp,gas	745.80	J/mol×K	871.59	Joback Calculated Property
Cp,gas	756.40	J/mol×K	903.50	Joback Calculated Property
Cp,gas	766.23	J/mol×K	935.41	Joback Calculated Property
Cp,gas	775.31	J/mol×K	967.32	Joback Calculated Property

Similar Compounds

Find more compounds similar to D-Alanine, N-(4-fluoro-2-trifluoromethylbenzoyl)-, pentyl 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.