Chemical Properties of Tridodecylamine (CAS 102-87-4)

InChI

InChI=1S/C36H75N/c1-4-7-10-13-16-19-22-25-28-31-34-37(35-32-29-26-23-20-17-14-11-8-5-2)36-33-30-27-24-21-18-15-12-9-6-3/h4-36H2,1-3H3

InChI Key

SWZDQOUHBYYPJD-UHFFFAOYSA-N

Formula

C36H75N

SMILES

CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC

Molecular Weight¹

521.99

CAS

102-87-4

Other Names

• 1-dodecanamine, N,N-didodecyl-
• Adogen 360
• Alamine 304
• Armeen 3-12
• tri-n-dodecylamine
• trilaurylamine

• ω : Acentric Factor.
• 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).
• 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).
• P_vap : Vapor pressure (kPa).
• ρ_l : Liquid Density (kg/m³).
• 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
ω	1.4141		Relay (1.0) Calculated Property
ΔfG°	363.02	kJ/mol	Joback Calculated Property
ΔfH°gas	-736.06	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	92.02	kJ/mol	Joback Calculated Property
ΔvapH°	166.57	kJ/mol	Relay (1.0) Calculated Property
IE	8.30	eV	Relay (1.0) Calculated Property
log10WS	-11.19		Relay (1.0) Calculated Property
logPoct/wat	13.051		Crippen Calculated Property
McVol	528.080	ml/mol	McGowan Calculated Property
Pc	457.35	kPa	Joback Calculated Property
Tboil	689.17	K	Relay (1.0) Calculated Property
Tc	849.14	K	Relay (1.0) Calculated Property
Tfus	[288.85; 289.20]	K
Tfus	289.20	K	Solid-liquid equilibrium, excess molar volume, and deviations in the molar refractivity for the binary and ternary mixtures of Alamine 304-1 with 1-octanol, 2-octanol, and 1-decanol
Tfus	288.85 ± 1.00	K	NIST
Vc	2.062	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[784.69; 1914.63]	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			-4.05270e+01
Coefficient B			3.54776e+00
Coefficient C			-2.04720e-03
Coefficient D			4.54600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	784.69	J/mol×K	273.00	Calculated Property
Cp,gas	978.50	J/mol×K	353.78	Calculated Property
Cp,gas	1151.89	J/mol×K	434.56	Calculated Property
Cp,gas	1306.30	J/mol×K	515.33	Calculated Property
Cp,gas	1443.16	J/mol×K	596.11	Calculated Property
Cp,gas	1563.92	J/mol×K	676.89	Calculated Property
Cp,gas	1670.01	J/mol×K	757.67	Calculated Property
Cp,gas	1762.86	J/mol×K	838.44	Calculated Property
Cp,gas	1843.93	J/mol×K	919.22	Calculated Property
Cp,gas	1914.63	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[558.92; 836.24]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.28712e+01
Coefficient B			-5.25100e+03
Coefficient C			-1.41630e+02
Temperature range, min.			558.92
Temperature range, max.			836.24
Pvap	1.33	kPa	558.92	Calculated Property
Pvap	3.17	kPa	589.73	Calculated Property
Pvap	6.73	kPa	620.55	Calculated Property
Pvap	13.06	kPa	651.36	Calculated Property
Pvap	23.50	kPa	682.17	Calculated Property
Pvap	39.68	kPa	712.99	Calculated Property
Pvap	63.50	kPa	743.80	Calculated Property
Pvap	97.08	kPa	774.61	Calculated Property
Pvap	142.68	kPa	805.43	Calculated Property
Pvap	202.66	kPa	836.24	Calculated Property

Similar Compounds

Find more compounds similar to Tridodecylamine.

Mixtures

• 1-Octanol + Tridodecylamine
• Tridodecylamine + 1-Decanol
• Toluene + Lactic acid + Tridodecylamine
• Lactic acid + 1-Octanol + Tridodecylamine
• Methyl Isobutyl Ketone + Lactic acid + Tridodecylamine
• Lactic acid + Tridodecylamine + Pentane, 2,2,4-trimethyl-
• Lactic acid + Tridodecylamine + Cyclohexane
• Decane + Tridodecylamine
• Dodecane + Tridodecylamine
• 1-Dodecanol + Tridodecylamine
• Carbon dioxide + Tridodecylamine

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Solid-liquid equilibrium, excess molar volume, and deviations in the molar refractivity for the binary and ternary mixtures of Alamine 304-1 with 1-octanol, 2-octanol, and 1-decanol
• Solid Liquid Equilibria, Excess Molar Volumes, and Deviations in the Molar Refractivity for the Binary Systems of Alamine 304-1 + Decane, Dodecane, or Dodecanol
• Solubility of Tridodecylamine in Supercritical Carbon Dioxide
• Comparison of the Efficiencies of Amine Extractants on Lactic Acid with Different Organic Solvents
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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