- InChI
- InChI=1S/C22H47N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(2)3/h4-22H2,1-3H3
- InChI Key
- AYNZRGVSQNDHIX-UHFFFAOYSA-N
- Formula
- C22H47N
- SMILES
- CCCCCCCCCCCCCCCCCCCCN(C)C
- Molecular Weight1
- 325.62
- 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).
- 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° | 245.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -429.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.61 | kJ/mol | Joback Calculated Property |
| log10WS | -7.60 | Crippen Calculated Property | |
| logPoct/wat | 7.590 | Crippen Calculated Property | |
| McVol | 330.820 | ml/mol | McGowan Calculated Property |
| Pc | 900.72 | kPa | Joback Calculated Property |
| Tboil | 715.20 | K | Joback Calculated Property |
| Tc | 880.05 | K | Joback Calculated Property |
| Tfus | 370.17 | K | Joback Calculated Property |
| Vc | 1.286 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1006.10; 1124.55] | J/mol×K | [715.20; 880.05] | 
|
| Cp,gas | 1006.10 | J/mol×K | 715.20 | Joback Calculated Property |
| Cp,gas | 1028.15 | J/mol×K | 742.67 | Joback Calculated Property |
| Cp,gas | 1049.24 | J/mol×K | 770.15 | Joback Calculated Property |
| Cp,gas | 1069.38 | J/mol×K | 797.62 | Joback Calculated Property |
| Cp,gas | 1088.62 | J/mol×K | 825.10 | Joback Calculated Property |
| Cp,gas | 1107.00 | J/mol×K | 852.57 | Joback Calculated Property |
| Cp,gas | 1124.55 | J/mol×K | 880.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Eicosylamine, N,N-dimethyl-.
Sources
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