- InChI
- InChI=1S/C22H43N/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-22-23(20-5-2)21-6-3/h5-6H,2-4,7-22H2,1H3
- InChI Key
- FDVMDNBDNHHXAO-UHFFFAOYSA-N
- Formula
- C22H43N
- SMILES
- C=CCN(CC=C)CCCCCCCCCCCCCCCC
- Molecular Weight1
- 321.58
- 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° | 420.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -179.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.27 | kJ/mol | Joback Calculated Property |
| log10WS | -7.31 | Crippen Calculated Property | |
| logPoct/wat | 7.142 | Crippen Calculated Property | |
| McVol | 322.220 | ml/mol | McGowan Calculated Property |
| Pc | 947.91 | kPa | Joback Calculated Property |
| Inp | 1249.00 | NIST | |
| Tboil | 708.56 | K | Joback Calculated Property |
| Tc | 874.64 | K | Joback Calculated Property |
| Tfus | 366.65 | K | Joback Calculated Property |
| Vc | 1.248 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [955.66; 1068.41] | J/mol×K | [708.56; 874.64] | 
|
| Cp,gas | 955.66 | J/mol×K | 708.56 | Joback Calculated Property |
| Cp,gas | 976.68 | J/mol×K | 736.24 | Joback Calculated Property |
| Cp,gas | 996.76 | J/mol×K | 763.92 | Joback Calculated Property |
| Cp,gas | 1015.93 | J/mol×K | 791.60 | Joback Calculated Property |
| Cp,gas | 1034.23 | J/mol×K | 819.28 | Joback Calculated Property |
| Cp,gas | 1051.71 | J/mol×K | 846.96 | Joback Calculated Property |
| Cp,gas | 1068.41 | J/mol×K | 874.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexadecylamine, N,N-di(allyl)-.
Sources
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