Chemical Properties of 1-Aminocyclopentanecarboxylic acid, N-(2-chloroethoxycarbonyl)-, pentyl ester

InChI

InChI=1S/C14H24ClNO4/c1-2-3-6-10-19-12(17)14(7-4-5-8-14)16-13(18)20-11-9-15/h2-11H2,1H3,(H,16,18)

InChI Key

KIOBOKGWFUAANC-UHFFFAOYSA-N

Formula

C14H24ClNO4

SMILES

CCCCCOC(=O)C1(NC(=O)OCCCl)CCCC1

Molecular Weight¹

305.80

• 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°	-292.32	kJ/mol	Joback Calculated Property
ΔfH°gas	-708.44	kJ/mol	Joback Calculated Property
ΔfusH°	34.52	kJ/mol	Joback Calculated Property
ΔvapH°	75.00	kJ/mol	Joback Calculated Property
log10WS	-3.73		Crippen Calculated Property
logPoct/wat	2.998		Crippen Calculated Property
McVol	234.360	ml/mol	McGowan Calculated Property
Pc	1942.37	kPa	Joback Calculated Property
Inp	[2057.00; 2057.00]
Inp	2057.00		NIST
Inp	2057.00		NIST
Tboil	775.42	K	Joback Calculated Property
Tc	980.53	K	Joback Calculated Property
Tfus	509.24	K	Joback Calculated Property
Vc	0.890	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[696.14; 784.66]	J/mol×K	[775.42; 980.53]
Cp,gas	696.14	J/mol×K	775.42	Joback Calculated Property
Cp,gas	712.18	J/mol×K	809.60	Joback Calculated Property
Cp,gas	727.59	J/mol×K	843.79	Joback Calculated Property
Cp,gas	742.44	J/mol×K	877.97	Joback Calculated Property
Cp,gas	756.85	J/mol×K	912.16	Joback Calculated Property
Cp,gas	770.89	J/mol×K	946.34	Joback Calculated Property
Cp,gas	784.66	J/mol×K	980.53	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Aminocyclopentanecarboxylic acid, N-(2-chloroethoxycarbonyl)-, pentyl ester.

Sources

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

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