- InChI
- InChI=1S/C28H58/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-28(4)26-22-25-27(3)23-6-2/h27-28H,5-26H2,1-4H3
- InChI Key
- YUMTZTNUMPDQDU-UHFFFAOYSA-N
- Formula
- C28H58
- SMILES
-
CCCCCCCCCCCCCCCCCCC(C)CCCC(C)C
CC - Molecular Weight1
- 394.76
- 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° | 180.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -631.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 61.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.15 | kJ/mol | Joback Calculated Property |
| log10WS | -11.06 | Crippen Calculated Property | |
| logPoct/wat | 10.881 | Crippen Calculated Property | |
| McVol | 405.380 | ml/mol | McGowan Calculated Property |
| Pc | 660.85 | kPa | Joback Calculated Property |
| Inp | [2687.00; 2695.00] |
|
|
| Inp | 2691.00 | NIST | |
| Inp | 2687.00 | NIST | |
| Inp | 2695.00 | NIST | |
| Inp | 2695.00 | NIST | |
| Tboil | 839.16 | K | Joback Calculated Property |
| Tc | 1028.00 | K | Joback Calculated Property |
| Tfus | 375.32 | K | Joback Calculated Property |
| Vc | 1.591 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1348.71; 1482.09] | J/mol×K | [839.16; 1028.00] |
|
| Cp,gas | 1348.71 | J/mol×K | 839.16 | Joback Calculated Property |
| Cp,gas | 1374.05 | J/mol×K | 870.63 | Joback Calculated Property |
| Cp,gas | 1398.06 | J/mol×K | 902.11 | Joback Calculated Property |
| Cp,gas | 1420.81 | J/mol×K | 933.58 | Joback Calculated Property |
| Cp,gas | 1442.36 | J/mol×K | 965.06 | Joback Calculated Property |
| Cp,gas | 1462.77 | J/mol×K | 996.53 | Joback Calculated Property |
| Cp,gas | 1482.09 | J/mol×K | 1028.00 | Joback Calculated Property |
| η | [0.0000275; 0.0023569] | Pa×s | [375.32; 839.16] |
|
| η | 0.0023569 | Pa×s | 375.32 | Joback Calculated Property |
| η | 0.0005956 | Pa×s | 452.63 | Joback Calculated Property |
| η | 0.0002249 | Pa×s | 529.93 | Joback Calculated Property |
| η | 0.0001088 | Pa×s | 607.24 | Joback Calculated Property |
| η | 0.0000620 | Pa×s | 684.55 | Joback Calculated Property |
| η | 0.0000396 | Pa×s | 761.85 | Joback Calculated Property |
| η | 0.0000275 | Pa×s | 839.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4,8-dimethyl-hexacosane.
Sources
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