- InChI
- InChI=1S/C24H48O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25/h24H,2-23H2,1H3
- InChI Key
- HGINZVDZNQJVLQ-UHFFFAOYSA-N
- Formula
- C24H48O
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCCC=O
- Molecular Weight1
- 352.64
- CAS
- 57866-08-7
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | 51.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -624.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 60.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.74 | kJ/mol | Joback Calculated Property |
| log10WS | -9.15 | Crippen Calculated Property | |
| logPoct/wat | 8.787 | Crippen Calculated Property | |
| McVol | 350.590 | ml/mol | McGowan Calculated Property |
| Pc | 841.13 | kPa | Joback Calculated Property |
| Inp | [2614.00; 2650.00] |
|
|
| Inp | 2614.00 | NIST | |
| Inp | 2632.40 | NIST | |
| Inp | 2650.00 | NIST | |
| Inp | 2614.00 | NIST | |
| Inp | 2632.00 | NIST | |
| Tboil | 797.18 | K | Joback Calculated Property |
| Tc | 976.23 | K | Joback Calculated Property |
| Tfus | 402.24 | K | Joback Calculated Property |
| Vc | 1.397 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1120.58; 1235.54] | J/mol×K | [797.18; 976.23] |
|
| Cp,gas | 1120.58 | J/mol×K | 797.18 | Joback Calculated Property |
| Cp,gas | 1142.26 | J/mol×K | 827.02 | Joback Calculated Property |
| Cp,gas | 1162.88 | J/mol×K | 856.86 | Joback Calculated Property |
| Cp,gas | 1182.47 | J/mol×K | 886.71 | Joback Calculated Property |
| Cp,gas | 1201.08 | J/mol×K | 916.55 | Joback Calculated Property |
| Cp,gas | 1218.75 | J/mol×K | 946.39 | Joback Calculated Property |
| Cp,gas | 1235.54 | J/mol×K | 976.23 | Joback Calculated Property |
| η | [0.0000625; 0.0018777] | Pa×s | [402.24; 797.18] |
|
| η | 0.0018777 | Pa×s | 402.24 | Joback Calculated Property |
| η | 0.0007147 | Pa×s | 468.06 | Joback Calculated Property |
| η | 0.0003452 | Pa×s | 533.89 | Joback Calculated Property |
| η | 0.0001956 | Pa×s | 599.71 | Joback Calculated Property |
| η | 0.0001240 | Pa×s | 665.53 | Joback Calculated Property |
| η | 0.0000854 | Pa×s | 731.36 | Joback Calculated Property |
| η | 0.0000625 | Pa×s | 797.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetracosanal.
Sources
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