- InChI
- InChI=1S/C13H29N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h2-14H2,1H3
- InChI Key
- ABVVEAHYODGCLZ-UHFFFAOYSA-N
- Formula
- C13H29N
- SMILES
- CCCCCCCCCCCCCN
- Molecular Weight1
- 199.38
- CAS
- 2869-34-3
- Other Names
-
- 1-Aminotridecane
- Monotridecylamine
- n-Tridecylamine
- 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).
- 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 | 0.7260 | Relay (1.0) Calculated Property | |
| ΔfG° | 125.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -309.77 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 34.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.12 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.76 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.50 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.256 | Crippen Calculated Property | |
| McVol | 204.010 | ml/mol | McGowan Calculated Property |
| Pc | 1723.16 | kPa | Joback Calculated Property |
| Tboil | [538.15; 703.15] | K |
|
| Tboil | 538.20 | K | NIST |
| Tboil | 548.00 | K | NIST |
| Tboil | 703.15 ± 4.00 | K | NIST |
| Tboil | 538.15 ± 6.00 | K | NIST |
| Tc | 716.57 | K | Relay (1.0) Calculated Property |
| Tfus | [300.15; 300.65] | K |
|
| Tfus | 300.55 | K | Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value |
| Tfus | 300.65 ± 2.00 | K | NIST |
| Tfus | 300.15 ± 2.00 | K | NIST |
| Vc | 0.806 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 76.80 | kJ/mol | 652.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [301.63; 725.98] | 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 | -2.43800e+00 | |||
| Coefficient B | 1.30072e+00 | |||
| Coefficient C | -7.26800e-04 | |||
| Coefficient D | 1.54500e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 301.63 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 373.60 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 438.23 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 496.00 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 547.40 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 592.92 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 633.05 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 668.28 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 699.09 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 725.98 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [424.52; 576.90] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| Coefficient A | 1.61780e+01 | |||
| Coefficient B | -5.23738e+03 | |||
| Coefficient C | -9.49260e+01 | |||
| Temperature range, min. | 424.52 | |||
| Temperature range, max. | 576.90 | |||
| Pvap | 1.33 | kPa | 424.52 | Calculated Property |
| Pvap | 2.90 | kPa | 441.45 | Calculated Property |
| Pvap | 5.86 | kPa | 458.38 | Calculated Property |
| Pvap | 11.13 | kPa | 475.31 | Calculated Property |
| Pvap | 20.01 | kPa | 492.24 | Calculated Property |
| Pvap | 34.29 | kPa | 509.18 | Calculated Property |
| Pvap | 56.34 | kPa | 526.11 | Calculated Property |
| Pvap | 89.15 | kPa | 543.04 | Calculated Property |
| Pvap | 136.43 | kPa | 559.97 | Calculated Property |
| Pvap | 202.64 | kPa | 576.90 | Calculated Property |
Similar Compounds
Find more compounds similar to TRIDECYLAMINE.
Sources
- Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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