- InChI
- InChI=1S/C29H60/c1-24(2)14-9-16-26(5)18-11-20-28(7)22-13-23-29(8)21-12-19-27(6)17-10-15-25(3)4/h24-29H,9-23H2,1-8H3
- InChI Key
- OKAPZOWZLTVHEP-UHFFFAOYSA-N
- Formula
- C29H60
- SMILES
-
CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC
(C)CCCC(C)C - Molecular Weight1
- 408.79
- 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° | 178.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -673.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.82 | kJ/mol | Joback Calculated Property |
| log10WS | -10.51 | Crippen Calculated Property | |
| logPoct/wat | 10.694 | Crippen Calculated Property | |
| McVol | 419.470 | ml/mol | McGowan Calculated Property |
| Pc | 639.63 | kPa | Joback Calculated Property |
| Inp | [2522.00; 2523.00] |
|
|
| Inp | 2523.00 | NIST | |
| Inp | 2523.00 | NIST | |
| Inp | 2523.00 | NIST | |
| Inp | 2522.00 | NIST | |
| Inp | 2523.00 | NIST | |
| Tboil | 860.28 | K | Joback Calculated Property |
| Tc | 1053.42 | K | Joback Calculated Property |
| Tfus | 326.59 | K | Joback Calculated Property |
| Vc | 1.623 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1416.90; 1551.33] | J/mol×K | [860.28; 1053.42] |
|
| Cp,gas | 1416.90 | J/mol×K | 860.28 | Joback Calculated Property |
| Cp,gas | 1442.64 | J/mol×K | 892.47 | Joback Calculated Property |
| Cp,gas | 1466.96 | J/mol×K | 924.66 | Joback Calculated Property |
| Cp,gas | 1489.92 | J/mol×K | 956.85 | Joback Calculated Property |
| Cp,gas | 1511.60 | J/mol×K | 989.04 | Joback Calculated Property |
| Cp,gas | 1532.04 | J/mol×K | 1021.23 | Joback Calculated Property |
| Cp,gas | 1551.33 | J/mol×K | 1053.42 | Joback Calculated Property |
| η | [0.0000166; 0.0082516] | Pa×s | [326.59; 860.28] |
|
| η | 0.0082516 | Pa×s | 326.59 | Joback Calculated Property |
| η | 0.0009690 | Pa×s | 415.54 | Joback Calculated Property |
| η | 0.0002422 | Pa×s | 504.49 | Joback Calculated Property |
| η | 0.0000917 | Pa×s | 593.43 | Joback Calculated Property |
| η | 0.0000447 | Pa×s | 682.38 | Joback Calculated Property |
| η | 0.0000258 | Pa×s | 771.33 | Joback Calculated Property |
| η | 0.0000166 | Pa×s | 860.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tricosane, 2,6,10,14,18,22-hexamethyl.
Sources
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