Chemical Properties of 1-Aminocyclopentanecarboxylic acid, 3-chloropropoxycarbonyl-, nonyl ester

InChI

InChI=1S/C19H34ClNO4/c1-2-3-4-5-6-7-10-15-24-17(22)19(12-8-9-13-19)21-18(23)25-16-11-14-20/h2-16H2,1H3,(H,21,23)

InChI Key

BUJMJDMYJLCOIH-UHFFFAOYSA-N

Formula

C19H34ClNO4

SMILES

CCCCCCCCCOC(=O)C1(NC(=O)OCCCCl)CCCC1

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°	-250.22	kJ/mol	Joback Calculated Property
ΔfH°gas	-811.64	kJ/mol	Joback Calculated Property
ΔfusH°	47.47	kJ/mol	Joback Calculated Property
ΔvapH°	86.13	kJ/mol	Joback Calculated Property
log10WS	-5.83		Crippen Calculated Property
logPoct/wat	4.948		Crippen Calculated Property
McVol	304.810	ml/mol	McGowan Calculated Property
Pc	1323.28	kPa	Joback Calculated Property
Inp	[2558.00; 2558.00]
Inp	2558.00		NIST
Inp	2558.00		NIST
Tboil	889.82	K	Joback Calculated Property
Tc	1095.36	K	Joback Calculated Property
Tfus	565.59	K	Joback Calculated Property
Vc	1.171	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[992.16; 1097.77]	J/mol×K	[889.82; 1095.36]
Cp,gas	992.16	J/mol×K	889.82	Joback Calculated Property
Cp,gas	1010.86	J/mol×K	924.08	Joback Calculated Property
Cp,gas	1028.97	J/mol×K	958.33	Joback Calculated Property
Cp,gas	1046.62	J/mol×K	992.59	Joback Calculated Property
Cp,gas	1063.89	J/mol×K	1026.84	Joback Calculated Property
Cp,gas	1080.90	J/mol×K	1061.10	Joback Calculated Property
Cp,gas	1097.77	J/mol×K	1095.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Aminocyclopentanecarboxylic acid, 3-chloropropoxycarbonyl-, nonyl ester.

Sources

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

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