- InChI
- InChI=1S/C26H54/c1-6-8-9-10-11-12-13-14-15-16-19-25(4)22-18-23-26(5)21-17-20-24(3)7-2/h24-26H,6-23H2,1-5H3
- InChI Key
- JAWGYOZABNOLOU-UHFFFAOYSA-N
- Formula
- C26H54
- SMILES
-
CCCCCCCCCCCCC(C)CCCC(C)CCCC(C)
CC - 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).
- 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° | 160.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -595.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 52.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.31 | kJ/mol | Joback Calculated Property |
| log10WS | -9.98 | Crippen Calculated Property | |
| logPoct/wat | 9.956 | Crippen Calculated Property | |
| McVol | 377.200 | ml/mol | McGowan Calculated Property |
| Pc | 734.42 | kPa | Joback Calculated Property |
| Inp | 2460.00 | NIST | |
| Tboil | 792.96 | K | Joback Calculated Property |
| Tc | 971.41 | K | Joback Calculated Property |
| Tfus | 337.78 | K | Joback Calculated Property |
| Vc | 1.474 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1217.46; 1345.27] | J/mol×K | [792.96; 971.41] | 
|
| Cp,gas | 1217.46 | J/mol×K | 792.96 | Joback Calculated Property |
| Cp,gas | 1241.56 | J/mol×K | 822.70 | Joback Calculated Property |
| Cp,gas | 1264.47 | J/mol×K | 852.44 | Joback Calculated Property |
| Cp,gas | 1286.26 | J/mol×K | 882.19 | Joback Calculated Property |
| Cp,gas | 1306.95 | J/mol×K | 911.93 | Joback Calculated Property |
| Cp,gas | 1326.61 | J/mol×K | 941.67 | Joback Calculated Property |
| Cp,gas | 1345.27 | J/mol×K | 971.41 | Joback Calculated Property |
| η | [0.0000339; 0.0044687] | Pa×s | [337.78; 792.96] |
|
| η | 0.0044687 | Pa×s | 337.78 | Joback Calculated Property |
| η | 0.0009396 | Pa×s | 413.64 | Joback Calculated Property |
| η | 0.0003203 | Pa×s | 489.51 | Joback Calculated Property |
| η | 0.0001458 | Pa×s | 565.37 | Joback Calculated Property |
| η | 0.0000799 | Pa×s | 641.23 | Joback Calculated Property |
| η | 0.0000498 | Pa×s | 717.10 | Joback Calculated Property |
| η | 0.0000339 | Pa×s | 792.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,7,11-trimethyltricosane.
Sources
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