Chemical Properties of Glycine, N-chlorodifluoroacetyl-, ethyl ester

InChI

InChI=1S/C6H8ClF2NO3/c1-2-13-4(11)3-10-5(12)6(7,8)9/h2-3H2,1H3,(H,10,12)

InChI Key

YMTCSJDPNOTFEL-UHFFFAOYSA-N

Formula

C6H8ClF2NO3

SMILES

CCOC(=O)CNC(=O)C(F)(F)Cl

Molecular Weight¹

215.58

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[300.38; 347.29]	J/mol×K	[549.75; 738.42]
Cp,gas	300.38	J/mol×K	549.75	Joback Calculated Property
Cp,gas	309.48	J/mol×K	581.19	Joback Calculated Property
Cp,gas	318.05	J/mol×K	612.64	Joback Calculated Property
Cp,gas	326.10	J/mol×K	644.08	Joback Calculated Property
Cp,gas	333.64	J/mol×K	675.53	Joback Calculated Property
Cp,gas	340.70	J/mol×K	706.97	Joback Calculated Property
Cp,gas	347.29	J/mol×K	738.42	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glycine, N-chlorodifluoroacetyl-, ethyl ester.

Sources

• 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.