- InChI
- InChI=1S/C24H34O/c1-2-3-4-5-6-7-8-9-10-12-15-22-18-20-24(21-19-22)25-23-16-13-11-14-17-23/h11,13-14,16-21H,2-10,12,15H2,1H3
- InChI Key
- XSAHYEQPUFJGKW-UHFFFAOYSA-N
- Formula
- C24H34O
- SMILES
-
CCCCCCCCCCCCc1ccc(Oc2ccccc2)cc
1 - Molecular Weight1
- 338.53
- Other Names
-
- 1-Dodecyl-4-phenoxybenzene
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.9555 | Relay (1.0) Calculated Property | |
| ΔfG° | 261.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -209.72 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 46.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 114.80 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.09 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.30 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.942 | Crippen Calculated Property | |
| McVol | 307.370 | ml/mol | McGowan Calculated Property |
| Pc | 1195.65 | kPa | Joback Calculated Property |
| Tboil | 669.92 | K | Relay (1.0) Calculated Property |
| Tc | 886.11 | K | Relay (1.0) Calculated Property |
| Tfus | 291.48 | K | Relay (1.0) Calculated Property |
| Vc | 1.162 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [952.64; 1050.06] | J/mol×K | [829.48; 1035.97] | 
|
| Cp,gas | 952.64 | J/mol×K | 829.48 | Joback Calculated Property |
| Cp,gas | 971.81 | J/mol×K | 863.90 | Joback Calculated Property |
| Cp,gas | 989.73 | J/mol×K | 898.31 | Joback Calculated Property |
| Cp,gas | 1006.45 | J/mol×K | 932.73 | Joback Calculated Property |
| Cp,gas | 1022.04 | J/mol×K | 967.14 | Joback Calculated Property |
| Cp,gas | 1036.56 | J/mol×K | 1001.56 | Joback Calculated Property |
| Cp,gas | 1050.06 | J/mol×K | 1035.97 | Joback Calculated Property |
| η | [0.0000459; 0.0007417] | Pa×s | [447.83; 829.48] |
|
| η | 0.0007417 | Pa×s | 447.83 | Joback Calculated Property |
| η | 0.0003496 | Pa×s | 511.44 | Joback Calculated Property |
| η | 0.0001947 | Pa×s | 575.05 | Joback Calculated Property |
| η | 0.0001218 | Pa×s | 638.65 | Joback Calculated Property |
| η | 0.0000829 | Pa×s | 702.26 | Joback Calculated Property |
| η | 0.0000602 | Pa×s | 765.87 | Joback Calculated Property |
| η | 0.0000459 | Pa×s | 829.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1-phenoxy-4-dodecyl-.
Sources
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