- InChI
- InChI=1S/C26H46/c1-3-5-7-9-11-13-15-17-20-25-22-19-23-26(24-25)21-18-16-14-12-10-8-6-4-2/h19,22-24H,3-18,20-21H2,1-2H3
- InChI Key
- AUCYVPAWNAGPDL-UHFFFAOYSA-N
- Formula
- C26H46
- SMILES
- CCCCCCCCCCc1cccc(CCCCCCCCCC)c1
- Molecular Weight1
- 358.64
- CAS
- 55191-38-3
- Other Names
-
- 1,3-Di-n-decylbenzene
- 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).
- 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° | 270.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -354.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 56.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.41 | kJ/mol | Joback Calculated Property |
| log10WS | -9.77 | Crippen Calculated Property | |
| logPoct/wat | 9.053 | Crippen Calculated Property | |
| McVol | 353.440 | ml/mol | McGowan Calculated Property |
| Pc | 866.07 | kPa | Joback Calculated Property |
| Tboil | 825.94 | K | Joback Calculated Property |
| Tc | 1014.63 | K | Joback Calculated Property |
| Tfus | 421.72 | K | Joback Calculated Property |
| Vc | 1.383 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1132.75; 1246.67] | J/mol×K | [825.94; 1014.63] | 
|
| Cp,gas | 1132.75 | J/mol×K | 825.94 | Joback Calculated Property |
| Cp,gas | 1154.45 | J/mol×K | 857.39 | Joback Calculated Property |
| Cp,gas | 1174.99 | J/mol×K | 888.84 | Joback Calculated Property |
| Cp,gas | 1194.43 | J/mol×K | 920.29 | Joback Calculated Property |
| Cp,gas | 1212.82 | J/mol×K | 951.73 | Joback Calculated Property |
| Cp,gas | 1230.21 | J/mol×K | 983.18 | Joback Calculated Property |
| Cp,gas | 1246.67 | J/mol×K | 1014.63 | Joback Calculated Property |
| η | [0.0000452; 0.0010867] | Pa×s | [421.72; 825.94] |
|
| η | 0.0010867 | Pa×s | 421.72 | Joback Calculated Property |
| η | 0.0004439 | Pa×s | 489.09 | Joback Calculated Property |
| η | 0.0002253 | Pa×s | 556.46 | Joback Calculated Property |
| η | 0.0001323 | Pa×s | 623.83 | Joback Calculated Property |
| η | 0.0000862 | Pa×s | 691.20 | Joback Calculated Property |
| η | 0.0000606 | Pa×s | 758.57 | Joback Calculated Property |
| η | 0.0000452 | Pa×s | 825.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,3-didecyl-.
Sources
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