- InChI
- InChI=1S/C24H42/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20-23(2)24-21-18-16-19-22-24/h16,18-19,21-23H,3-15,17,20H2,1-2H3
- InChI Key
- TWACGLJYZUHSPS-UHFFFAOYSA-N
- Formula
- C24H42
- SMILES
- CCCCCCCCCCCCCCCCC(C)c1ccccc1
- Molecular Weight1
- 330.59
- CAS
- 6583-67-1
- Other Names
-
- Octadecane, 2-phenyl-
- (1-methylheptadecyl)benzene
- 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° | 261.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -307.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.91 | kJ/mol | Joback Calculated Property |
| log10WS | -8.94 | Crippen Calculated Property | |
| logPoct/wat | 8.662 | Crippen Calculated Property | |
| McVol | 325.260 | ml/mol | McGowan Calculated Property |
| Pc | 987.02 | kPa | Joback Calculated Property |
| Tboil | 774.76 | K | Joback Calculated Property |
| Tc | 960.07 | K | Joback Calculated Property |
| Tfus | 371.66 | K | Joback Calculated Property |
| Vc | 1.266 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1007.54; 1119.81] | J/mol×K | [774.76; 960.07] | 
|
| Cp,gas | 1007.54 | J/mol×K | 774.76 | Joback Calculated Property |
| Cp,gas | 1028.90 | J/mol×K | 805.64 | Joback Calculated Property |
| Cp,gas | 1049.13 | J/mol×K | 836.53 | Joback Calculated Property |
| Cp,gas | 1068.28 | J/mol×K | 867.41 | Joback Calculated Property |
| Cp,gas | 1086.41 | J/mol×K | 898.30 | Joback Calculated Property |
| Cp,gas | 1103.57 | J/mol×K | 929.18 | Joback Calculated Property |
| Cp,gas | 1119.81 | J/mol×K | 960.07 | Joback Calculated Property |
| η | [0.0000540; 0.0021815] | Pa×s | [371.66; 774.76] |
|
| η | 0.0021815 | Pa×s | 371.66 | Joback Calculated Property |
| η | 0.0007349 | Pa×s | 438.84 | Joback Calculated Property |
| η | 0.0003305 | Pa×s | 506.03 | Joback Calculated Property |
| η | 0.0001792 | Pa×s | 573.21 | Joback Calculated Property |
| η | 0.0001105 | Pa×s | 640.39 | Joback Calculated Property |
| η | 0.0000747 | Pa×s | 707.58 | Joback Calculated Property |
| η | 0.0000540 | Pa×s | 774.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, (1-methylheptadecyl)-.
Sources
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