- InChI
- InChI=1S/C14H31N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-15H2,1H3
- InChI Key
- PLZVEHJLHYMBBY-UHFFFAOYSA-N
- Formula
- C14H31N
- SMILES
- CCCCCCCCCCCCCCN
- Molecular Weight1
- 213.40
- CAS
- 2016-42-4
- Other Names
-
- 1-AMINOTETRADECANE
- 1-Tetradecylamine
- 1838-04-6
- 2016-54-8
- ARMEEN 14
- Alamine 5D
- Armeen 14D
- Monotetradecylamine
- Myristamine
- Myristylamine
- N-Tetradecylamine
- NSC 66437
- Tetradecanamine
- Tetradecylamine
- 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).
- 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).
- Psub : Sublimation pressure (kPa).
- Pvap : Vapor pressure (kPa).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- Vm : Molar Volume (m3/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 133.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -298.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.40 | kJ/mol | Joback Calculated Property |
| log10WS | -5.12 | Crippen Calculated Property | |
| logPoct/wat | 4.646 | Crippen Calculated Property | |
| McVol | 218.100 | ml/mol | McGowan Calculated Property |
| Pc | 1593.62 | kPa | Joback Calculated Property |
| Inp | [1638.00; 1640.00] |
|
|
| Inp | 1638.00 | NIST | |
| Inp | 1640.00 | NIST | |
| Inp | 1640.00 | NIST | |
| Inp | 1638.00 | NIST | |
| I | [1925.00; 1925.00] |
|
|
| I | 1925.00 | NIST | |
| I | 1925.00 | NIST | |
| Tboil | 564.40 | K | NIST |
| Tc | 761.79 | K | Joback Calculated Property |
| Tfus | [310.00; 311.34] | K |
|
| Tfus | 311.20 ± 3.00 | K | NIST |
| Tfus | 310.00 ± 3.00 | K | NIST |
| Tfus | 310.00 ± 2.00 | K | NIST |
| Tfus | 311.05 ± 0.50 | K | NIST |
| Tfus | 310.75 ± 0.50 | K | NIST |
| Tfus | 311.26 ± 0.30 | K | NIST |
| Tfus | 311.34 ± 0.30 | K | NIST |
| Tfus | 310.00 ± 2.00 | K | NIST |
| Vc | 0.849 | m3/kmol | Joback Calculated Property |
| Vm | 2.66e-04 | m3/mol | Thermod... |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [583.82; 680.11] | J/mol×K | [592.25; 761.79] |
|
| Cp,gas | 583.82 | J/mol×K | 592.25 | Joback Calculated Property |
| Cp,gas | 601.68 | J/mol×K | 620.51 | Joback Calculated Property |
| Cp,gas | 618.78 | J/mol×K | 648.76 | Joback Calculated Property |
| Cp,gas | 635.15 | J/mol×K | 677.02 | Joback Calculated Property |
| Cp,gas | 650.82 | J/mol×K | 705.28 | Joback Calculated Property |
| Cp,gas | 665.80 | J/mol×K | 733.53 | Joback Calculated Property |
| Cp,gas | 680.11 | J/mol×K | 761.79 | Joback Calculated Property |
| Psub | 1.20e-04 | kPa | 298.15 | The Vap... |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 435.20 | K | 2.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [433.56; 595.45] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.57230e+01 | |||
| Coefficient B | -5.17846e+03 | |||
| Coefficient C | -9.80670e+01 | |||
| Temperature range, min. | 433.56 | |||
| Temperature range, max. | 595.45 | |||
| Pvap | 1.33 | kPa | 433.56 | Calculated Property |
| Pvap | 2.92 | kPa | 451.55 | Calculated Property |
| Pvap | 5.94 | kPa | 469.54 | Calculated Property |
| Pvap | 11.32 | kPa | 487.52 | Calculated Property |
| Pvap | 20.36 | kPa | 505.51 | Calculated Property |
| Pvap | 34.84 | kPa | 523.50 | Calculated Property |
| Pvap | 57.08 | kPa | 541.49 | Calculated Property |
| Pvap | 90.00 | kPa | 559.47 | Calculated Property |
| Pvap | 137.13 | kPa | 577.46 | Calculated Property |
| Pvap | 202.66 | kPa | 595.45 | Calculated Property |
| Pvap | [5.49e-04; 1667.37] | kPa | [311.34; 722.30] |
KDB Vap...
|
| Equation | ln(Pvp) = A + B/T + C*ln(T) + D*T^2 | |||
| Coefficient A | 1.89098e+02 | |||
| Coefficient B | -1.69120e+04 | |||
| Coefficient C | -2.49854e+01 | |||
| Coefficient D | 1.18834e-05 | |||
| Temperature range, min. | 311.34 | |||
| Temperature range, max. | 722.30 | |||
| Pvap | 5.49e-04 | kPa | 311.34 | Calculated Property |
| Pvap | 0.03 | kPa | 357.00 | Calculated Property |
| Pvap | 0.43 | kPa | 402.66 | Calculated Property |
| Pvap | 3.37 | kPa | 448.33 | Calculated Property |
| Pvap | 16.29 | kPa | 493.99 | Calculated Property |
| Pvap | 56.77 | kPa | 539.65 | Calculated Property |
| Pvap | 158.35 | kPa | 585.31 | Calculated Property |
| Pvap | 379.52 | kPa | 630.98 | Calculated Property |
| Pvap | 821.80 | kPa | 676.64 | Calculated Property |
| Pvap | 1667.37 | kPa | 722.30 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Tetradecanamine.
Mixtures
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.