- InChI
- InChI=1S/C25H50/c1-9-11-12-13-22(6)15-17-25(16-14-21(5)10-2)24(8)19-23(7)18-20(3)4/h20-22,24-25H,7,9-19H2,1-6,8H3
- InChI Key
- RENUPWSHEKJSOI-UHFFFAOYSA-N
- Formula
- C25H50
- SMILES
-
C=C(CC(C)C)CC(C)C(CCC(C)CC)CCC
(C)CCCCC - Molecular Weight1
- 350.66
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | 226.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -470.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.71 | kJ/mol | Joback Calculated Property |
| log10WS | -8.93 | Crippen Calculated Property | |
| logPoct/wat | 9.054 | Crippen Calculated Property | |
| McVol | 358.810 | ml/mol | McGowan Calculated Property |
| Pc | 802.06 | kPa | Joback Calculated Property |
| Inp | [2105.00; 2110.00] |
|
|
| Inp | 2105.00 | NIST | |
| Inp | 2110.00 | NIST | |
| Tboil | 765.76 | K | Joback Calculated Property |
| Tc | 943.31 | K | Joback Calculated Property |
| Tfus | 280.79 | K | Joback Calculated Property |
| Vc | 1.387 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1126.33; 1250.69] | J/mol×K | [765.76; 943.31] |
|
| Cp,gas | 1126.33 | J/mol×K | 765.76 | Joback Calculated Property |
| Cp,gas | 1149.77 | J/mol×K | 795.35 | Joback Calculated Property |
| Cp,gas | 1172.06 | J/mol×K | 824.94 | Joback Calculated Property |
| Cp,gas | 1193.25 | J/mol×K | 854.54 | Joback Calculated Property |
| Cp,gas | 1213.38 | J/mol×K | 884.13 | Joback Calculated Property |
| Cp,gas | 1232.52 | J/mol×K | 913.72 | Joback Calculated Property |
| Cp,gas | 1250.69 | J/mol×K | 943.31 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,6,10,14-Tetramethyl-7-(3-methyl-pentyl)-pentadecane.
Sources
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