- InChI
- InChI=1S/C18H39N/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-4-2/h19H,3-18H2,1-2H3
- InChI Key
- WMQYCVWUHCDVNS-UHFFFAOYSA-N
- Formula
- C18H39N
- SMILES
- CCCCCCCCCCCCCCCCNCC
- Molecular Weight1
- 269.51
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 190.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -361.38 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.10 | kJ/mol | Joback Calculated Property |
| log10WS | -6.55 | Crippen Calculated Property | |
| logPoct/wat | 6.077 | Crippen Calculated Property | |
| McVol | 274.460 | ml/mol | McGowan Calculated Property |
| Pc | 1162.45 | kPa | Joback Calculated Property |
| Inp | 1953.00 | NIST | |
| Tboil | 661.41 | K | Joback Calculated Property |
| Tc | 824.88 | K | Joback Calculated Property |
| Tfus | 345.28 | K | Joback Calculated Property |
| Vc | 1.079 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [791.83; 898.57] | J/mol×K | [661.41; 824.88] | 
|
| Cp,gas | 791.83 | J/mol×K | 661.41 | Joback Calculated Property |
| Cp,gas | 811.62 | J/mol×K | 688.66 | Joback Calculated Property |
| Cp,gas | 830.58 | J/mol×K | 715.90 | Joback Calculated Property |
| Cp,gas | 848.73 | J/mol×K | 743.15 | Joback Calculated Property |
| Cp,gas | 866.09 | J/mol×K | 770.39 | Joback Calculated Property |
| Cp,gas | 882.69 | J/mol×K | 797.64 | Joback Calculated Property |
| Cp,gas | 898.57 | J/mol×K | 824.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Hexadecanamine, N-ethyl.
Sources
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