- InChI
- InChI=1S/C23H44O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-20-23(25)21-22(24)19-17-6-4-2/h3-21H2,1-2H3
- InChI Key
- XKMZZUYCBHPSGA-UHFFFAOYSA-N
- Formula
- C23H44O2
- SMILES
-
CCCCCCCCCCCCCCCC(=O)CC(=O)CCCC
C - Molecular Weight1
- 352.59
- CAS
- 95605-23-5
- 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° | -115.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -743.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.28 | kJ/mol | Joback Calculated Property |
| log10WS | -8.01 | Crippen Calculated Property | |
| logPoct/wat | 7.576 | Crippen Calculated Property | |
| McVol | 338.070 | ml/mol | McGowan Calculated Property |
| Pc | 918.27 | kPa | Joback Calculated Property |
| Inp | [2576.30; 2576.30] |
|
|
| Inp | 2576.30 | NIST | |
| Inp | 2576.30 | NIST | |
| Tboil | 833.38 | K | Joback Calculated Property |
| Tc | 1020.75 | K | Joback Calculated Property |
| Tfus | 448.83 | K | Joback Calculated Property |
| Vc | 1.335 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1089.15; 1193.85] | J/mol×K | [833.38; 1020.75] |
|
| Cp,gas | 1089.15 | J/mol×K | 833.38 | Joback Calculated Property |
| Cp,gas | 1109.17 | J/mol×K | 864.61 | Joback Calculated Property |
| Cp,gas | 1128.09 | J/mol×K | 895.84 | Joback Calculated Property |
| Cp,gas | 1145.98 | J/mol×K | 927.07 | Joback Calculated Property |
| Cp,gas | 1162.87 | J/mol×K | 958.29 | Joback Calculated Property |
| Cp,gas | 1178.82 | J/mol×K | 989.52 | Joback Calculated Property |
| Cp,gas | 1193.85 | J/mol×K | 1020.75 | Joback Calculated Property |
| η | [0.0000617; 0.0013047] | Pa×s | [448.83; 833.38] |
|
| η | 0.0013047 | Pa×s | 448.83 | Joback Calculated Property |
| η | 0.0005709 | Pa×s | 512.92 | Joback Calculated Property |
| η | 0.0003002 | Pa×s | 577.01 | Joback Calculated Property |
| η | 0.0001795 | Pa×s | 641.11 | Joback Calculated Property |
| η | 0.0001178 | Pa×s | 705.20 | Joback Calculated Property |
| η | 0.0000830 | Pa×s | 769.29 | Joback Calculated Property |
| η | 0.0000617 | Pa×s | 833.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tricosane-6,8-dione.
Sources
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