- InChI
- InChI=1S/C26H52O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27/h26H,2-25H2,1H3
- InChI Key
- QAXXQMIHMLTJQI-UHFFFAOYSA-N
- Formula
- C26H52O
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCCCCC=O
- Molecular Weight1
- 380.69
- CAS
- 26627-85-0
- 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° | 68.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -665.55 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 65.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.19 | kJ/mol | Joback Calculated Property |
| log10WS | -9.99 | Crippen Calculated Property | |
| logPoct/wat | 9.568 | Crippen Calculated Property | |
| McVol | 378.770 | ml/mol | McGowan Calculated Property |
| Pc | 754.74 | kPa | Joback Calculated Property |
| Inp | [2815.00; 2833.50] |
|
|
| Inp | 2833.50 | NIST | |
| Inp | 2815.00 | NIST | |
| Inp | 2830.00 | NIST | |
| Tboil | 842.94 | K | Joback Calculated Property |
| Tc | 1032.67 | K | Joback Calculated Property |
| Tfus | 424.78 | K | Joback Calculated Property |
| Vc | 1.508 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1248.68; 1369.56] | J/mol×K | [842.94; 1032.67] |
|
| Cp,gas | 1248.68 | J/mol×K | 842.94 | Joback Calculated Property |
| Cp,gas | 1271.67 | J/mol×K | 874.56 | Joback Calculated Property |
| Cp,gas | 1293.45 | J/mol×K | 906.18 | Joback Calculated Property |
| Cp,gas | 1314.07 | J/mol×K | 937.80 | Joback Calculated Property |
| Cp,gas | 1333.59 | J/mol×K | 969.43 | Joback Calculated Property |
| Cp,gas | 1352.07 | J/mol×K | 1001.05 | Joback Calculated Property |
| Cp,gas | 1369.56 | J/mol×K | 1032.67 | Joback Calculated Property |
| η | [0.0000469; 0.0014732] | Pa×s | [424.78; 842.94] |
|
| η | 0.0014732 | Pa×s | 424.78 | Joback Calculated Property |
| η | 0.0005533 | Pa×s | 494.47 | Joback Calculated Property |
| η | 0.0002647 | Pa×s | 564.17 | Joback Calculated Property |
| η | 0.0001489 | Pa×s | 633.86 | Joback Calculated Property |
| η | 0.0000939 | Pa×s | 703.55 | Joback Calculated Property |
| η | 0.0000643 | Pa×s | 773.25 | Joback Calculated Property |
| η | 0.0000469 | Pa×s | 842.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to hexacosanal.
Sources
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