- 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
- 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).
- 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.
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 363.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -718.84 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 92.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.77 | kJ/mol | Joback Calculated Property |
| log10WS | -13.46 | Crippen 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 | 1035.52 | K | Joback Calculated Property |
| Tc | 1333.32 | K | Joback Calculated Property |
| Tfus | [288.85; 289.20] | K |
|
| Tfus | 289.20 | K | Solid-l... |
| Tfus | 288.85 ± 1.00 | K | NIST |
| Vc | 2.070 | m3/kmol | Joback 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 L... |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [558.92; 836.24] |
The Yaw...
|
| 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
- 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
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.