Chemical Properties of Cyclopentanecarboxylic acid, 1-amino-

InChI

InChI=1S/C6H11NO2/c7-6(5(8)9)3-1-2-4-6/h1-4,7H2,(H,8,9)

InChI Key

NILQLFBWTXNUOE-UHFFFAOYSA-N

Formula

C6H11NO2

SMILES

NC1(C(=O)O)CCCC1

Molecular Weight¹

129.16

Other Names

• 1-Amino-1-carboxycyclopentane
• 1-Amino-1-cyclopentanecarboxylic acid
• 1-Aminocyclopentane-1-carboxylic acid
• 1-Aminocyclopentanecarboxylic acid
• ACPC
• CB 1639
• Cycloleucin
• Cycloleucine
• NSC 1026
• WR 14,997
• WR 14997
• X 201

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
ΔsubH	[123.00; 123.30]	kJ/mol	[455.00; 455.50]
ΔsubH	123.00 ± 0.40	kJ/mol	455.00	NIST
ΔsubH	123.00 ± 4.00	kJ/mol	455.00	NIST
ΔsubH	123.30	kJ/mol	455.50	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[129.61; 366.25]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.01950e+02
Coefficient B			1.11010e+00
Coefficient C			-1.07860e-03
Coefficient D			4.36700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	129.61	J/mol×K	273.00	Calculated Property
Cp,gas	175.12	J/mol×K	353.78	Calculated Property
Cp,gas	212.60	J/mol×K	434.56	Calculated Property
Cp,gas	243.44	J/mol×K	515.33	Calculated Property
Cp,gas	269.02	J/mol×K	596.11	Calculated Property
Cp,gas	290.71	J/mol×K	676.89	Calculated Property
Cp,gas	309.90	J/mol×K	757.67	Calculated Property
Cp,gas	327.96	J/mol×K	838.44	Calculated Property
Cp,gas	346.29	J/mol×K	919.22	Calculated Property
Cp,gas	366.25	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentanecarboxylic acid, 1-amino-.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
These property values are available through the Cheméo API. A free account gives you an access key.