- InChI
- InChI=1S/C26H52/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-24-22-20-18-16-14-12-10-8-6-4-2/h3,5H,4,6-26H2,1-2H3/b5-3+
- InChI Key
- QLCXXEKXAWWNQL-HWKANZROSA-N
- Formula
- C26H52
- SMILES
- CC=CCCCCCCCCCCCCCCCCCCCCCCC
- Molecular Weight1
- 364.69
- 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° | 248.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -462.75 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 63.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.43 | kJ/mol | Joback Calculated Property |
| log10WS | -10.56 | Crippen Calculated Property | |
| logPoct/wat | 10.165 | Crippen Calculated Property | |
| McVol | 372.900 | ml/mol | McGowan Calculated Property |
| Pc | 745.70 | kPa | Joback Calculated Property |
| Inp | 2609.00 | NIST | |
| Tboil | 798.44 | K | Joback Calculated Property |
| Tc | 977.71 | K | Joback Calculated Property |
| Tfus | 377.70 | K | Joback Calculated Property |
| Vc | 1.472 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1192.23; 1316.92] | J/mol×K | [798.44; 977.71] | 
|
| Cp,gas | 1192.23 | J/mol×K | 798.44 | Joback Calculated Property |
| Cp,gas | 1215.57 | J/mol×K | 828.32 | Joback Calculated Property |
| Cp,gas | 1237.82 | J/mol×K | 858.20 | Joback Calculated Property |
| Cp,gas | 1259.02 | J/mol×K | 888.07 | Joback Calculated Property |
| Cp,gas | 1279.24 | J/mol×K | 917.95 | Joback Calculated Property |
| Cp,gas | 1298.52 | J/mol×K | 947.83 | Joback Calculated Property |
| Cp,gas | 1316.92 | J/mol×K | 977.71 | Joback Calculated Property |
| η | [0.0000380; 0.0017257] | Pa×s | [377.70; 798.44] |
|
| η | 0.0017257 | Pa×s | 377.70 | Joback Calculated Property |
| η | 0.0005553 | Pa×s | 447.82 | Joback Calculated Property |
| η | 0.0002429 | Pa×s | 517.95 | Joback Calculated Property |
| η | 0.0001294 | Pa×s | 588.07 | Joback Calculated Property |
| η | 0.0000789 | Pa×s | 658.19 | Joback Calculated Property |
| η | 0.0000529 | Pa×s | 728.32 | Joback Calculated Property |
| η | 0.0000380 | Pa×s | 798.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-hexacosene (E).
Sources
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