- InChI
- InChI=1S/C26H54/c1-7-8-9-10-11-17-24(4)18-12-13-19-25(5)21-15-22-26(6)20-14-16-23(2)3/h23-26H,7-22H2,1-6H3
- InChI Key
- ZYKDBDUGLVRAGK-UHFFFAOYSA-N
- Formula
- C26H54
- SMILES
-
CCCCCCCC(C)CCCCC(C)CCCC(C)CCCC
(C)C - Molecular Weight1
- 366.71
- 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).
- 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° | 158.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -601.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.92 | kJ/mol | Joback Calculated Property |
| log10WS | -9.74 | Crippen Calculated Property | |
| logPoct/wat | 9.812 | Crippen Calculated Property | |
| McVol | 377.200 | ml/mol | McGowan Calculated Property |
| Pc | 737.62 | kPa | Joback Calculated Property |
| Tboil | 792.52 | K | Joback Calculated Property |
| Tc | 971.33 | K | Joback Calculated Property |
| Tfus | 322.78 | K | Joback Calculated Property |
| Vc | 1.468 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1217.84; 1345.81] | J/mol×K | [792.52; 971.33] | 
|
| Cp,gas | 1217.84 | J/mol×K | 792.52 | Joback Calculated Property |
| Cp,gas | 1242.00 | J/mol×K | 822.32 | Joback Calculated Property |
| Cp,gas | 1264.96 | J/mol×K | 852.12 | Joback Calculated Property |
| Cp,gas | 1286.78 | J/mol×K | 881.92 | Joback Calculated Property |
| Cp,gas | 1307.49 | J/mol×K | 911.73 | Joback Calculated Property |
| Cp,gas | 1327.15 | J/mol×K | 941.53 | Joback Calculated Property |
| Cp,gas | 1345.81 | J/mol×K | 971.33 | Joback Calculated Property |
| η | [0.0000312; 0.0065235] | Pa×s | [322.78; 792.52] |
|
| η | 0.0065235 | Pa×s | 322.78 | Joback Calculated Property |
| η | 0.0011226 | Pa×s | 401.07 | Joback Calculated Property |
| η | 0.0003432 | Pa×s | 479.36 | Joback Calculated Property |
| η | 0.0001464 | Pa×s | 557.65 | Joback Calculated Property |
| η | 0.0000770 | Pa×s | 635.94 | Joback Calculated Property |
| η | 0.0000466 | Pa×s | 714.23 | Joback Calculated Property |
| η | 0.0000312 | Pa×s | 792.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Docosane, 2,6,10,15-tetramethyl.
Sources
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