- InChI
- InChI=1S/C27H48/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27-25(3)22-24(2)23-26(27)4/h22-23H,5-21H2,1-4H3
- InChI Key
- SDJSEINVDXJJCL-UHFFFAOYSA-N
- Formula
- C27H48
- SMILES
-
CCCCCCCCCCCCCCCCCCc1c(C)cc(C)c
c1C - Molecular Weight1
- 372.67
- CAS
- 55282-67-2
- Other Names
-
- 1-(2,4,6-Trimethylphenyl)octadecane
- 1,3,5-Trimethyl-2-n-octadecylbenzene
- 2,4,6-Trimethyl-n-octadecylbenzene
- 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° | 259.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -398.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.96 | kJ/mol | Joback Calculated Property |
| log10WS | -10.40 | Crippen Calculated Property | |
| logPoct/wat | 9.416 | Crippen Calculated Property | |
| McVol | 367.530 | ml/mol | McGowan Calculated Property |
| Pc | 805.25 | kPa | Joback Calculated Property |
| Tboil | 858.78 | K | Joback Calculated Property |
| Tc | 1052.64 | K | Joback Calculated Property |
| Tfus | 327.55 ± 0.50 | K | NIST |
| Vc | 1.440 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1197.26; 1311.95] | J/mol×K | [858.78; 1052.64] | 
|
| Cp,gas | 1197.26 | J/mol×K | 858.78 | Joback Calculated Property |
| Cp,gas | 1219.21 | J/mol×K | 891.09 | Joback Calculated Property |
| Cp,gas | 1239.96 | J/mol×K | 923.40 | Joback Calculated Property |
| Cp,gas | 1259.55 | J/mol×K | 955.71 | Joback Calculated Property |
| Cp,gas | 1278.05 | J/mol×K | 988.02 | Joback Calculated Property |
| Cp,gas | 1295.50 | J/mol×K | 1020.33 | Joback Calculated Property |
| Cp,gas | 1311.95 | J/mol×K | 1052.64 | Joback Calculated Property |
| η | [0.0000405; 0.0006551] | Pa×s | [458.03; 858.78] |
|
| η | 0.0006551 | Pa×s | 458.03 | Joback Calculated Property |
| η | 0.0003066 | Pa×s | 524.82 | Joback Calculated Property |
| η | 0.0001703 | Pa×s | 591.61 | Joback Calculated Property |
| η | 0.0001066 | Pa×s | 658.40 | Joback Calculated Property |
| η | 0.0000728 | Pa×s | 725.20 | Joback Calculated Property |
| η | 0.0000529 | Pa×s | 791.99 | Joback Calculated Property |
| η | 0.0000405 | Pa×s | 858.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,3,5-trimethyl-2-octadecyl-.
Sources
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