- InChI
- InChI=1S/C24H47N/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-25(22-5-2)23-6-3/h5-6H,2-4,7-24H2,1H3
- InChI Key
- XWMUKEAFHWGSAU-UHFFFAOYSA-N
- Formula
- C24H47N
- SMILES
- C=CCN(CC=C)CCCCCCCCCCCCCCCCCC
- Molecular Weight1
- 349.64
- 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° | 437.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -220.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.72 | kJ/mol | Joback Calculated Property |
| log10WS | -8.15 | Crippen Calculated Property | |
| logPoct/wat | 7.922 | Crippen Calculated Property | |
| McVol | 350.400 | ml/mol | McGowan Calculated Property |
| Pc | 845.05 | kPa | Joback Calculated Property |
| Inp | 1789.00 | NIST | |
| Tboil | 754.32 | K | Joback Calculated Property |
| Tc | 925.69 | K | Joback Calculated Property |
| Tfus | 389.19 | K | Joback Calculated Property |
| Vc | 1.359 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1079.71; 1197.00] | J/mol×K | [754.32; 925.69] | 
|
| Cp,gas | 1079.71 | J/mol×K | 754.32 | Joback Calculated Property |
| Cp,gas | 1101.65 | J/mol×K | 782.88 | Joback Calculated Property |
| Cp,gas | 1122.57 | J/mol×K | 811.44 | Joback Calculated Property |
| Cp,gas | 1142.51 | J/mol×K | 840.01 | Joback Calculated Property |
| Cp,gas | 1161.54 | J/mol×K | 868.57 | Joback Calculated Property |
| Cp,gas | 1179.68 | J/mol×K | 897.13 | Joback Calculated Property |
| Cp,gas | 1197.00 | J/mol×K | 925.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Octadecylamine, N,N-di(allyl)-.
Sources
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