Chemical Properties of Aminocaproic acid (CAS 60-32-2)

InChI

InChI=1S/C6H13NO2/c7-5-3-1-2-4-6(8)9/h1-5,7H2,(H,8,9)

InChI Key

SLXKOJJOQWFEFD-UHFFFAOYSA-N

Formula

C6H13NO2

SMILES

NCCCCCC(=O)O

Molecular Weight¹

131.17

CAS

60-32-2

Other Names

• 177 J.D.
• 6-Amino-n-hexanoic acid
• 6-Aminocaproic acid
• 6-Aminohexanoic acid
• ACS
• Acepramin
• Acepramine
• Afibrin
• Amicar
• Amikar
• Aminokapron
• Atsemin
• CL 10304
• CY 116
• Caplamin
• Capracid
• Capramol
• Capranol
• Caprocid
• Caprolisin
• EACA
• EACS
• Epsamon
• Epsicapron
• Epsikapron
• Epsilcapramin
• Hemocaprol
• Hemopar
• Hepin
• Hexanoic acid, 6-amino-
• Ipsilon
• NSC-26154
• Respramin
• «epsilon»-Amino-n-caproic acid
• «epsilon»-Amino-n-hexanoic acid
• «epsilon»-Aminocaproic acid
• «epsilon»-Aminohexanoic acid
• «epsilon»-Norleucine
• «omega»-Aminocaproic acid
• «omega»-Aminohexanoic acid
• «epsilon»-Amino-n-caproic acid
• «epsilon»-Amino-n-hexanoic acid
• «epsilon»-Aminocaproic acid
• «epsilon»-Aminohexanoic acid
• «epsilon»-Norleucine
• «omega»-Aminocaproic acid
• «omega»-Aminohexanoic acid

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,solid : Solid phase 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_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (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

Property	Value	Unit	Source
ΔcH°solid	[-3581.61; -3579.80]	kJ/mol
ΔcH°solid	-3581.61 ± 0.25	kJ/mol	NIST
ΔcH°solid	-3579.80 ± 1.30	kJ/mol	NIST
ΔfG°	-199.65	kJ/mol	Joback Calculated Property
ΔfH°gas	-482.40 ± 3.00	kJ/mol	NIST
ΔfH°solid	-637.35 ± 0.48	kJ/mol	NIST
ΔfusH°	22.18	kJ/mol	Joback Calculated Property
ΔsubH°	[155.00; 155.00]	kJ/mol
ΔsubH°	155.00 ± 3.00	kJ/mol	NIST
ΔsubH°	155.00 ± 3.00	kJ/mol	NIST
ΔvapH°	63.02	kJ/mol	Joback Calculated Property
log10WS	-0.97		Aq. Sol...
logPoct/wat	0.590		Crippen Calculated Property
McVol	112.820	ml/mol	McGowan Calculated Property
Pc	3995.65	kPa	Joback Calculated Property
Tboil	555.26	K	Joback Calculated Property
Tc	736.90	K	Joback Calculated Property
Tfus	479.65	K	Aq. Sol...
Vc	0.425	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[274.92; 324.00]	J/mol×K	[555.26; 736.90]
Cp,gas	274.92	J/mol×K	555.26	Joback Calculated Property
Cp,gas	284.12	J/mol×K	585.53	Joback Calculated Property
Cp,gas	292.90	J/mol×K	615.81	Joback Calculated Property
Cp,gas	301.26	J/mol×K	646.08	Joback Calculated Property
Cp,gas	309.22	J/mol×K	676.36	Joback Calculated Property
Cp,gas	316.80	J/mol×K	706.63	Joback Calculated Property
Cp,gas	324.00	J/mol×K	736.90	Joback Calculated Property
Cp,solid	175.60	J/mol×K	298.00	NIST
ΔsubH	153.30 ± 0.80	kJ/mol	397.50	NIST

Similar Compounds

Find more compounds similar to Aminocaproic acid.

Sources

• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method
• NIST Webbook

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