- InChI
- InChI=1S/C24H50/c1-5-7-9-11-13-15-17-19-21-23(3)24(4)22-20-18-16-14-12-10-8-6-2/h23-24H,5-22H2,1-4H3
- InChI Key
- SPWDQSXYMZXSIV-UHFFFAOYSA-N
- Formula
- C24H50
- SMILES
- CCCCCCCCCCC(C)C(C)CCCCCCCCCC
- Molecular Weight1
- 338.65
- 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° | 146.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -549.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.24 | kJ/mol | Joback Calculated Property |
| log10WS | -9.39 | Crippen Calculated Property | |
| logPoct/wat | 9.320 | Crippen Calculated Property | |
| McVol | 349.020 | ml/mol | McGowan Calculated Property |
| Pc | 813.53 | kPa | Joback Calculated Property |
| Inp | 2283.00 | NIST | |
| Tboil | 747.64 | K | Joback Calculated Property |
| Tc | 918.49 | K | Joback Calculated Property |
| Tfus | 330.24 | K | Joback Calculated Property |
| Vc | 1.367 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1088.25; 1211.36] | J/mol×K | [747.64; 918.49] | 
|
| Cp,gas | 1088.25 | J/mol×K | 747.64 | Joback Calculated Property |
| Cp,gas | 1111.28 | J/mol×K | 776.12 | Joback Calculated Property |
| Cp,gas | 1133.26 | J/mol×K | 804.59 | Joback Calculated Property |
| Cp,gas | 1154.22 | J/mol×K | 833.07 | Joback Calculated Property |
| Cp,gas | 1174.19 | J/mol×K | 861.54 | Joback Calculated Property |
| Cp,gas | 1193.23 | J/mol×K | 890.02 | Joback Calculated Property |
| Cp,gas | 1211.36 | J/mol×K | 918.49 | Joback Calculated Property |
| η | [0.0000491; 0.0043011] | Pa×s | [330.24; 747.64] |
|
| η | 0.0043011 | Pa×s | 330.24 | Joback Calculated Property |
| η | 0.0010669 | Pa×s | 399.81 | Joback Calculated Property |
| η | 0.0004001 | Pa×s | 469.37 | Joback Calculated Property |
| η | 0.0001933 | Pa×s | 538.94 | Joback Calculated Property |
| η | 0.0001102 | Pa×s | 608.51 | Joback Calculated Property |
| η | 0.0000706 | Pa×s | 678.07 | Joback Calculated Property |
| η | 0.0000491 | Pa×s | 747.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Docosane, 11,12-dimethyl.
Sources
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