Chemical Properties of Glycine, 2-cyclohexyl-N-(3-chloropropoxycarbonyl)-, heptyl ester

InChI

InChI=1S/C19H34ClNO4/c1-2-3-4-5-9-14-24-18(22)17(16-11-7-6-8-12-16)21-19(23)25-15-10-13-20/h16-17H,2-15H2,1H3,(H,21,23)

InChI Key

SAVVLMDJHQNXPF-UHFFFAOYSA-N

Formula

C19H34ClNO4

SMILES

CCCCCCCOC(=O)C(NC(=O)OCCCCl)C1CCCCC1

Molecular Weight¹

375.93

• 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°	-259.27	kJ/mol	Joback Calculated Property
ΔfH°gas	-838.32	kJ/mol	Joback Calculated Property
ΔfusH°	48.15	kJ/mol	Joback Calculated Property
ΔvapH°	87.06	kJ/mol	Joback Calculated Property
log10WS	-5.59		Crippen Calculated Property
logPoct/wat	4.804		Crippen Calculated Property
McVol	304.810	ml/mol	McGowan Calculated Property
Pc	1311.80	kPa	Joback Calculated Property
Inp	[2576.00; 2576.00]
Inp	2576.00		NIST
Inp	2576.00		NIST
Tboil	893.41	K	Joback Calculated Property
Tc	1100.40	K	Joback Calculated Property
Tfus	523.17	K	Joback Calculated Property
Vc	1.159	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[998.65; 1077.80]	J/mol×K	[893.41; 1100.40]
Cp,gas	998.65	J/mol×K	893.41	Joback Calculated Property
Cp,gas	1015.21	J/mol×K	927.91	Joback Calculated Property
Cp,gas	1030.38	J/mol×K	962.41	Joback Calculated Property
Cp,gas	1044.20	J/mol×K	996.91	Joback Calculated Property
Cp,gas	1056.69	J/mol×K	1031.41	Joback Calculated Property
Cp,gas	1067.88	J/mol×K	1065.91	Joback Calculated Property
Cp,gas	1077.80	J/mol×K	1100.40	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glycine, 2-cyclohexyl-N-(3-chloropropoxycarbonyl)-, heptyl ester.

Sources

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

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