- InChI
- InChI=1S/C19H30O3/c1-2-3-4-5-6-7-8-9-10-11-16-22-19(21)17-12-14-18(20)15-13-17/h12-15,20H,2-11,16H2,1H3
- InChI Key
- BAYSQTBAJQRACX-UHFFFAOYSA-N
- Formula
- C19H30O3
- SMILES
- CCCCCCCCCCCCOC(=O)c1ccc(O)cc1
- Molecular Weight1
- 306.44
- CAS
- 2664-60-0
- Other Names
-
- n-Dodecyl 4-hydroxybenzoate
- Benzoic acid, 4-hydroxy-, dodecyl ester
- Benzoic acid, p-hydroxy-, dodecyl ester
- Dodecyl 4-hydroxybenzoate
- p-Hydroxybenzoic acid dodecyl ester
- p-Oxybenzoesaureduodecylester
- 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° | -167.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -621.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.33 | kJ/mol | Joback Calculated Property |
| log10WS | -5.87 | Crippen Calculated Property | |
| logPoct/wat | 5.470 | Crippen Calculated Property | |
| McVol | 268.120 | ml/mol | McGowan Calculated Property |
| Pc | 1579.71 | kPa | Joback Calculated Property |
| Tboil | 817.71 | K | Joback Calculated Property |
| Tc | 1019.16 | K | Joback Calculated Property |
| Tfus | 514.19 | K | Joback Calculated Property |
| Vc | 0.982 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [830.62; 918.30] | J/mol×K | [817.71; 1019.16] | 
|
| Cp,gas | 830.62 | J/mol×K | 817.71 | Joback Calculated Property |
| Cp,gas | 847.12 | J/mol×K | 851.29 | Joback Calculated Property |
| Cp,gas | 862.78 | J/mol×K | 884.86 | Joback Calculated Property |
| Cp,gas | 877.65 | J/mol×K | 918.44 | Joback Calculated Property |
| Cp,gas | 891.82 | J/mol×K | 952.01 | Joback Calculated Property |
| Cp,gas | 905.34 | J/mol×K | 985.59 | Joback Calculated Property |
| Cp,gas | 918.30 | J/mol×K | 1019.16 | Joback Calculated Property |
| η | [0.0000046; 0.0001720] | Pa×s | [514.19; 817.71] |
|
| η | 0.0001720 | Pa×s | 514.19 | Joback Calculated Property |
| η | 0.0000718 | Pa×s | 564.78 | Joback Calculated Property |
| η | 0.0000346 | Pa×s | 615.36 | Joback Calculated Property |
| η | 0.0000186 | Pa×s | 665.95 | Joback Calculated Property |
| η | 0.0000110 | Pa×s | 716.54 | Joback Calculated Property |
| η | 0.0000069 | Pa×s | 767.12 | Joback Calculated Property |
| η | 0.0000046 | Pa×s | 817.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dodecyl p-hydroxybenzoate.
Sources
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