Chemical Properties of Glycine, n-[(2-chloroethyl )carbamoyl]-, ethyl ester (CAS 7145-35-9)

InChI

InChI=1S/C7H13ClN2O3/c1-2-13-6(11)5-10-7(12)9-4-3-8/h2-5H2,1H3,(H2,9,10,12)

InChI Key

RGAPZOUEBKAJOU-UHFFFAOYSA-N

Formula

C7H13ClN2O3

SMILES

CCOC(=O)CNC(=O)NCCCl

Molecular Weight¹

208.64

CAS

7145-35-9

• 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).
• 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	[370.77; 425.61]	J/mol×K	[627.49; 821.67]
Cp,gas	370.77	J/mol×K	627.49	Joback Calculated Property
Cp,gas	381.30	J/mol×K	659.85	Joback Calculated Property
Cp,gas	391.26	J/mol×K	692.22	Joback Calculated Property
Cp,gas	400.67	J/mol×K	724.58	Joback Calculated Property
Cp,gas	409.52	J/mol×K	756.94	Joback Calculated Property
Cp,gas	417.83	J/mol×K	789.31	Joback Calculated Property
Cp,gas	425.61	J/mol×K	821.67	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glycine, n-[(2-chloroethyl )carbamoyl]-, ethyl ester.

Sources

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

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