Chemical Properties of 1-Dodecanamine (CAS 124-22-1)

InChI

InChI=1S/C12H27N/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-13H2,1H3

InChI Key

JRBPAEWTRLWTQC-UHFFFAOYSA-N

Formula

C12H27N

SMILES

CCCCCCCCCCCCN

Molecular Weight¹

185.35

CAS

124-22-1

Other Names

• 1-AMINODODECANE
• 1-Dodecylamine
• Alamine 4
• Amine 12
• Amine BB
• Armeen 12
• Armeen 12D
• Dodecylamine
• Farmin 20D
• Kemamine P690
• LAURYLAMINE
• Lauramine
• Laurinamine
• Monododecylamine
• Nissan Amine BB
• n-Dodecylamine
• n-Laurylamine

• BasG : Gas basicity (kJ/mol).
• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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_sub : Sublimation 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).
• V_m : Molar Volume (m³/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
BasG	879.50 ± 9.20	kJ/mol	NIST
ΔfG°	116.61	kJ/mol	Joback Calculated Property
ΔfH°gas	-257.22	kJ/mol	Joback Calculated Property
ΔfusH°	32.03	kJ/mol	Joback Calculated Property
ΔvapH°	52.95	kJ/mol	Joback Calculated Property
log10WS	-4.28		Crippen Calculated Property
logPoct/wat	3.866		Crippen Calculated Property
McVol	189.920	ml/mol	McGowan Calculated Property
Pc	1869.17	kPa	Joback Calculated Property
Inp	[1426.00; 1444.00]
Inp	1430.00		NIST
Inp	1426.00		NIST
Inp	1442.00		NIST
Inp	1444.00		NIST
Inp	1436.00		NIST
Inp	1435.00		NIST
Inp	1435.00		NIST
I	[1710.00; 1725.00]
I	1725.00		NIST
I	1720.00		NIST
I	1710.00		NIST
I	1724.00		NIST
I	1716.00		NIST
Tboil	[405.65; 532.20]	K
Tboil	531.15	K	KDB
Tboil	521.20	K	NIST
Tboil	532.20	K	NIST
Tboil	405.65 ± 5.00	K	NIST
Tboil	521.15 ± 5.00	K	NIST
Tc	718.11	K	Joback Calculated Property
Tfus	[298.15; 302.00]	K
Tfus	299.95	K	KDB
Tfus	302.00 ± 3.00	K	NIST
Tfus	301.70 ± 1.50	K	NIST
Tfus	299.95 ± 1.00	K	NIST
Tfus	301.15 ± 0.50	K	NIST
Tfus	300.65 ± 0.50	K	NIST
Tfus	301.41 ± 0.30	K	NIST
Tfus	301.43 ± 0.30	K	NIST
Tfus	301.47 ± 0.50	K	NIST
Tfus	301.47 ± 0.50	K	NIST
Tfus	301.47 ± 0.50	K	NIST
Tfus	301.15 ± 0.50	K	NIST
Tfus	299.35 ± 1.50	K	NIST
Tfus	300.65 ± 2.00	K	NIST
Tfus	Outlier 298.15 ± 2.00	K	NIST
Vc	0.737	m3/kmol	Joback Calculated Property
Vm	2.32e-04	m3/mol	Thermod...

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[479.85; 570.37]	J/mol×K	[546.49; 718.11]
Cp,gas	479.85	J/mol×K	546.49	Joback Calculated Property
Cp,gas	496.61	J/mol×K	575.09	Joback Calculated Property
Cp,gas	512.68	J/mol×K	603.70	Joback Calculated Property
Cp,gas	528.07	J/mol×K	632.30	Joback Calculated Property
Cp,gas	542.80	J/mol×K	660.90	Joback Calculated Property
Cp,gas	556.89	J/mol×K	689.50	Joback Calculated Property
Cp,gas	570.37	J/mol×K	718.11	Joback Calculated Property
ΔvapH	63.40	kJ/mol	438.50	NIST
Psub	1.60e-03	kPa	298.15	The Vap...

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[407.88; 547.27]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.67994e+01
Coefficient B			-5.26293e+03
Coefficient C			-8.91430e+01
Temperature range, min.			407.88
Temperature range, max.			547.27
Pvap	1.33	kPa	407.88	Calculated Property
Pvap	2.87	kPa	423.37	Calculated Property
Pvap	5.76	kPa	438.86	Calculated Property
Pvap	10.90	kPa	454.34	Calculated Property
Pvap	19.58	kPa	469.83	Calculated Property
Pvap	33.62	kPa	485.32	Calculated Property
Pvap	55.42	kPa	500.81	Calculated Property
Pvap	88.10	kPa	516.29	Calculated Property
Pvap	135.58	kPa	531.78	Calculated Property
Pvap	202.66	kPa	547.27	Calculated Property
Pvap	[1.52e-03; 1892.36]	kPa	[301.47; 696.00]	KDB Vap...
Equation			ln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A			1.81347e+02
Coefficient B			-1.55663e+04
Coefficient C			-2.40572e+01
Coefficient D			1.24413e-05
Temperature range, min.			301.47
Temperature range, max.			696.00
Pvap	1.52e-03	kPa	301.47	Calculated Property
Pvap	0.06	kPa	345.31	Calculated Property
Pvap	0.78	kPa	389.14	Calculated Property
Pvap	5.39	kPa	432.98	Calculated Property
Pvap	23.70	kPa	476.82	Calculated Property
Pvap	76.87	kPa	520.65	Calculated Property
Pvap	202.55	kPa	564.49	Calculated Property
Pvap	463.37	kPa	608.33	Calculated Property
Pvap	964.88	kPa	652.16	Calculated Property
Pvap	1892.36	kPa	696.00	Calculated Property

Similar Compounds

Find more compounds similar to 1-Dodecanamine.

Mixtures

• 1-Dodecanamine + Heptane

Sources

• KDB Vapor Pressure Data
• Crippen Method
• Crippen Method
• Thermodynamic study of (heptane + amine) mixtures. II. Excess and partial molar volumes at 298.15 K
• The Vaporization Enthalpies and Vapor Pressures of Some Primary Amines of Pharmaceutical Importance by Correlation Gas Chromatography
• Joback Method
• KDB
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.