- InChI
- InChI=1S/C17H37N/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-2/h18H,3-17H2,1-2H3
- InChI Key
- IHFXMTOFDQKABX-UHFFFAOYSA-N
- Formula
- C17H37N
- SMILES
- CCCCCCCCCCCCCCCCNC
- Molecular Weight1
- 255.48
- CAS
- 13417-08-8
- Other Names
-
- N-methylhexadecylamine
- methylhexadecylamine
- 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).
- 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).
- Inp : Non-polar retention indices.
- 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 | 0.8191 | Relay (1.0) Calculated Property | |
| ΔfG° | 181.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -353.25 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 44.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.99 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.53 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.04 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.687 | Crippen Calculated Property | |
| McVol | 260.370 | ml/mol | McGowan Calculated Property |
| Pc | 1242.46 | kPa | Joback Calculated Property |
| Inp | 1888.00 | NIST | |
| Tboil | 583.11 | K | Relay (1.0) Calculated Property |
| Tc | 744.92 | K | Relay (1.0) Calculated Property |
| Tfus | 322.12 | K | Relay (1.0) Calculated Property |
| Vc | 1.035 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [733.87; 838.48] | J/mol×K | [638.53; 801.33] | 
|
| Cp,gas | 733.87 | J/mol×K | 638.53 | Joback Calculated Property |
| Cp,gas | 753.24 | J/mol×K | 665.66 | Joback Calculated Property |
| Cp,gas | 771.80 | J/mol×K | 692.80 | Joback Calculated Property |
| Cp,gas | 789.58 | J/mol×K | 719.93 | Joback Calculated Property |
| Cp,gas | 806.61 | J/mol×K | 747.06 | Joback Calculated Property |
| Cp,gas | 822.90 | J/mol×K | 774.19 | Joback Calculated Property |
| Cp,gas | 838.48 | J/mol×K | 801.33 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [457.32; 623.60] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.59162e+01 | |||
| Coefficient B | -5.48558e+03 | |||
| Coefficient C | -1.06324e+02 | |||
| Temperature range, min. | 457.32 | |||
| Temperature range, max. | 623.60 | |||
| Pvap | 1.33 | kPa | 457.32 | Calculated Property |
| Pvap | 2.91 | kPa | 475.80 | Calculated Property |
| Pvap | 5.91 | kPa | 494.27 | Calculated Property |
| Pvap | 11.23 | kPa | 512.75 | Calculated Property |
| Pvap | 20.20 | kPa | 531.22 | Calculated Property |
| Pvap | 34.60 | kPa | 549.70 | Calculated Property |
| Pvap | 56.76 | kPa | 568.17 | Calculated Property |
| Pvap | 89.63 | kPa | 586.65 | Calculated Property |
| Pvap | 136.82 | kPa | 605.12 | Calculated Property |
| Pvap | 202.65 | kPa | 623.60 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Hexadecanamine, N-methyl-.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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