Chemical Properties of 5-Aminovaleric acid (CAS 660-88-8)

InChI

InChI=1S/C5H11NO2/c6-4-2-1-3-5(7)8/h1-4,6H2,(H,7,8)

InChI Key

JJMDCOVWQOJGCB-UHFFFAOYSA-N

Formula

C5H11NO2

SMILES

NCCCCC(=O)O

Molecular Weight¹

117.15

CAS

660-88-8

Other Names

• 5-Aminopentanoic acid
• H2N(CH2)4COOH
• Pentanoic acid, 5-amino-
• Valeric acid, 5-amino-
• «delta»-Amino-n-valeric acid
• «delta»-Aminovaleric acid
• «delta»-Amino-n-valeric acid
• «delta»-Aminovaleric 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).
• IE : Ionization energy (eV).
• 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	[-2935.50; -2935.49]	kJ/mol
ΔcH°solid	-2935.49 ± 0.42	kJ/mol	NIST
ΔcH°solid	-2935.50 ± 0.84	kJ/mol	NIST
ΔfG°	-208.07	kJ/mol	Joback Calculated Property
ΔfH°gas	-460.20 ± 3.00	kJ/mol	NIST
ΔfH°solid	-604.17 ± 0.42	kJ/mol	NIST
ΔfusH°	19.59	kJ/mol	Joback Calculated Property
ΔsubH°	144.00 ± 3.00	kJ/mol	NIST
ΔvapH°	60.79	kJ/mol	Joback Calculated Property
IE	9.40	eV	NIST
log10WS	-0.45		Crippen Calculated Property
logPoct/wat	0.200		Crippen Calculated Property
McVol	98.730	ml/mol	McGowan Calculated Property
Pc	4528.58	kPa	Joback Calculated Property
Tboil	532.38	K	Joback Calculated Property
Tc	715.91	K	Joback Calculated Property
Tfus	340.12	K	Joback Calculated Property
Vc	0.369	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[231.63; 275.46]	J/mol×K	[532.38; 715.91]
Cp,gas	231.63	J/mol×K	532.38	Joback Calculated Property
Cp,gas	239.85	J/mol×K	562.97	Joback Calculated Property
Cp,gas	247.69	J/mol×K	593.56	Joback Calculated Property
Cp,gas	255.15	J/mol×K	624.15	Joback Calculated Property
Cp,gas	262.27	J/mol×K	654.74	Joback Calculated Property
Cp,gas	269.03	J/mol×K	685.33	Joback Calculated Property
Cp,gas	275.46	J/mol×K	715.91	Joback Calculated Property
Cp,solid	163.70	J/mol×K	298.00	NIST
ΔsubH	[141.80; 144.00]	kJ/mol	[289.00; 389.00]
ΔsubH	144.00 ± 3.00	kJ/mol	289.00	NIST
ΔsubH	141.80 ± 0.50	kJ/mol	389.00	NIST

Similar Compounds

Find more compounds similar to 5-Aminovaleric acid.

Mixtures

• 5-Aminovaleric acid + Water
• sodium chloride + 5-Aminovaleric acid + Water

Sources

• Crippen Method
• Crippen Method
• Osmotic and activity coefficients of alpha, omega-amino acids in aqueous solutions at 298.15 K
• Effect of temperature on the dilution enthalpies of alpha,omega-amino acids in aqueous solutions
• Partial Molar Volumes, Partial Molar Compressibilities, and Viscosities of alpha,w-Amino Acids in Water and in Aqueous Solutions of Sodium Chloride over a Temperature Range of 293.2-333.2 K
• Binary Diffusion Coefficients of Aqueous Straight-Chain Amino Acids at Infinitesimal Concentration and Temperatures from (298.2 to 333.2) K
• Joback Method
• McGowan Method
• NIST Webbook

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