Chemical Properties of Pentanol, 5-amino- (CAS 2508-29-4)

InChI

InChI=1S/C5H13NO/c6-4-2-1-3-5-7/h7H,1-6H2

InChI Key

LQGKDMHENBFVRC-UHFFFAOYSA-N

Formula

C5H13NO

SMILES

NCCCCCO

Molecular Weight¹

103.16

CAS

2508-29-4

Other Names

• 1-Pentanol, 5-amino-
• 5-Amino-1-pentanol
• 5-Aminopentanol-1
• 5-aminopentan-1-ol

• 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).
• P_vap : Vapor pressure (kPa).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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°	-79.15	kJ/mol	Joback Calculated Property
ΔfH°gas	-264.97	kJ/mol	Joback Calculated Property
ΔfusH°	17.99	kJ/mol	Joback Calculated Property
ΔvapH°	54.04	kJ/mol	Joback Calculated Property
log10WS	-0.61		Crippen Calculated Property
logPoct/wat	0.108		Crippen Calculated Property
McVol	97.160	ml/mol	McGowan Calculated Property
Pc	4167.71	kPa	Joback Calculated Property
Inp	[988.00; 1075.00]
Inp	988.00		NIST
Inp	1075.00		NIST
Inp	988.00		NIST
I	[1799.00; 1799.00]
I	1799.00		NIST
I	1799.00		NIST
Tboil	[494.50; 494.70]	K
Tboil	494.70	K	NIST
Tboil	494.50 ± 0.50	K	NIST
Tc	652.87	K	Joback Calculated Property
Tfus	311.50 ± 0.50	K	NIST
Vc	0.363	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[218.97; 267.31]	J/mol×K	[478.51; 652.87]
Cp,gas	218.97	J/mol×K	478.51	Joback Calculated Property
Cp,gas	227.91	J/mol×K	507.57	Joback Calculated Property
Cp,gas	236.48	J/mol×K	536.63	Joback Calculated Property
Cp,gas	244.69	J/mol×K	565.69	Joback Calculated Property
Cp,gas	252.56	J/mol×K	594.75	Joback Calculated Property
Cp,gas	260.10	J/mol×K	623.81	Joback Calculated Property
Cp,gas	267.31	J/mol×K	652.87	Joback Calculated Property

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[353.00; 395.20]	K	[0.10; 2.10]
Tboilr	353.00 ± 1.00	K	0.10	NIST
Tboilr	395.20	K	2.10	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[380.72; 521.44]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.60952e+01
Coefficient B			-4.77479e+03
Coefficient C			-7.86630e+01
Temperature range, min.			380.72
Temperature range, max.			521.44
Pvap	1.33	kPa	380.72	Calculated Property
Pvap	2.90	kPa	396.36	Calculated Property
Pvap	5.87	kPa	411.99	Calculated Property
Pvap	11.16	kPa	427.63	Calculated Property
Pvap	20.07	kPa	443.26	Calculated Property
Pvap	34.39	kPa	458.90	Calculated Property
Pvap	56.47	kPa	474.53	Calculated Property
Pvap	89.30	kPa	490.17	Calculated Property
Pvap	136.55	kPa	505.80	Calculated Property
Pvap	202.64	kPa	521.44	Calculated Property

Similar Compounds

Find more compounds similar to Pentanol, 5-amino-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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