- 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)CCC
CCCCCCCCC - 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.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Pvap : Vapor pressure (kPa).
- ρl : Liquid Density (kg/m3).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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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° | 165.63 | 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 | 848.04 | 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 | 2.061 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1942.82; 2127.92] | J/mol×K | [1035.52; 1333.32] |
|
| Cp,gas | 1942.82 | J/mol×K | 1035.52 | Joback Calculated Property |
| Cp,gas | 1979.54 | J/mol×K | 1085.15 | Joback Calculated Property |
| Cp,gas | 2013.47 | J/mol×K | 1134.79 | Joback Calculated Property |
| Cp,gas | 2044.94 | J/mol×K | 1184.42 | Joback Calculated Property |
| Cp,gas | 2074.28 | J/mol×K | 1234.06 | Joback Calculated Property |
| Cp,gas | 2101.83 | J/mol×K | 1283.69 | Joback Calculated Property |
| Cp,gas | 2127.92 | J/mol×K | 1333.32 | Joback Calculated Property |
| ΔvapH | 82.10 | kJ/mol | 693.00 | NIST |
| ρl | 819.23 | kg/m3 | 298.15 | Solid Liquid Equilibria, Excess Molar Volumes, and Deviations in the Molar Refractivity for the Binary Systems of Alamine 304-1 + Decane, Dodecane, or Dodecanol |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [558.92; 836.24] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| 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
- Decane + Tridodecylamine
- Dodecane + Tridodecylamine
- 1-Dodecanol + Tridodecylamine
- Carbon dioxide + Tridodecylamine
- 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
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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