- InChI
- InChI=1S/C24H50/c1-19(2)11-9-13-22(7)16-18-24(17-15-21(5)6)23(8)14-10-12-20(3)4/h19-24H,9-18H2,1-8H3
- InChI Key
- ABJFYCWBXSEAPV-UHFFFAOYSA-N
- Formula
- C24H50
- SMILES
-
CC(C)CCCC(C)CCC(CCC(C)C)C(C)CC
CC(C)C - Molecular Weight1
- 338.65
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- 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.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.7804 | Relay (1.0) Calculated Property | |
| ΔfusH° | 36.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.74 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 8.744 | Crippen Calculated Property | |
| McVol | 349.020 | ml/mol | McGowan Calculated Property |
| Pc | 828.59 | kPa | Joback Calculated Property |
| Inp | 2105.00 | NIST | |
| Tboil | 599.18 | K | Relay (1.0) Calculated Property |
| Tc | 761.76 | K | Relay (1.0) Calculated Property |
| Tfus | 219.33 | K | Relay (1.0) Calculated Property |
| Vc | 1.292 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1089.77; 1215.45] | J/mol×K | [745.88; 920.80] | 
|
| Cp,gas | 1089.77 | J/mol×K | 745.88 | Joback Calculated Property |
| Cp,gas | 1113.43 | J/mol×K | 775.03 | Joback Calculated Property |
| Cp,gas | 1135.95 | J/mol×K | 804.19 | Joback Calculated Property |
| Cp,gas | 1157.37 | J/mol×K | 833.34 | Joback Calculated Property |
| Cp,gas | 1177.74 | J/mol×K | 862.49 | Joback Calculated Property |
| Cp,gas | 1197.08 | J/mol×K | 891.65 | Joback Calculated Property |
| Cp,gas | 1215.45 | J/mol×K | 920.80 | Joback Calculated Property |
| η | [0.0000355; 0.0260903] | Pa×s | [270.24; 745.88] |
|
| η | 0.0260903 | Pa×s | 270.24 | Joback Calculated Property |
| η | 0.0024940 | Pa×s | 349.51 | Joback Calculated Property |
| η | 0.0005680 | Pa×s | 428.79 | Joback Calculated Property |
| η | 0.0002052 | Pa×s | 508.06 | Joback Calculated Property |
| η | 0.0000976 | Pa×s | 587.33 | Joback Calculated Property |
| η | 0.0000554 | Pa×s | 666.61 | Joback Calculated Property |
| η | 0.0000355 | Pa×s | 745.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,6,10,14-tetramethyl-7-(3-methylbutyl)pentadecane.
Sources
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