- InChI
- InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-16-13-14-17(19)15-18(16)20/h13-15,19-20H,2-12H2,1H3
- InChI Key
- JJWVPHWHEGQZOE-UHFFFAOYSA-N
- Formula
- C18H30O2
- SMILES
- CCCCCCCCCCCCc1ccc(O)cc1O
- Molecular Weight1
- 278.43
- CAS
- 24305-56-4
- Other Names
-
- 4-n-Laurylresorcinol
- 1,3-Benzenediol, 4-dodecyl-
- 4-dodecylresorcinol
- 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).
- Tboilr : Boiling point at reduced pressure (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° | -96.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -532.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.97 | kJ/mol | Joback Calculated Property |
| log10WS | -5.56 | Crippen Calculated Property | |
| logPoct/wat | 5.561 | Crippen Calculated Property | |
| McVol | 252.460 | ml/mol | McGowan Calculated Property |
| Pc | 1862.72 | kPa | Joback Calculated Property |
| Tboil | 799.16 | K | Joback Calculated Property |
| Tc | 1004.25 | K | Joback Calculated Property |
| Tfus | 542.48 | K | Joback Calculated Property |
| Vc | 0.868 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [783.38; 876.10] | J/mol×K | [799.16; 1004.25] | 
|
| Cp,gas | 783.38 | J/mol×K | 799.16 | Joback Calculated Property |
| Cp,gas | 799.97 | J/mol×K | 833.34 | Joback Calculated Property |
| Cp,gas | 815.95 | J/mol×K | 867.52 | Joback Calculated Property |
| Cp,gas | 831.44 | J/mol×K | 901.70 | Joback Calculated Property |
| Cp,gas | 846.55 | J/mol×K | 935.88 | Joback Calculated Property |
| Cp,gas | 861.39 | J/mol×K | 970.06 | Joback Calculated Property |
| Cp,gas | 876.10 | J/mol×K | 1004.25 | Joback Calculated Property |
| η | [0.0000004; 0.0000288] | Pa×s | [542.48; 799.16] |
|
| η | 0.0000288 | Pa×s | 542.48 | Joback Calculated Property |
| η | 0.0000111 | Pa×s | 585.26 | Joback Calculated Property |
| η | 0.0000049 | Pa×s | 628.04 | Joback Calculated Property |
| η | 0.0000024 | Pa×s | 670.82 | Joback Calculated Property |
| η | 0.0000013 | Pa×s | 713.60 | Joback Calculated Property |
| η | 0.0000007 | Pa×s | 756.38 | Joback Calculated Property |
| η | 0.0000004 | Pa×s | 799.16 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 498.20 | K | 0.80 | NIST |
Similar Compounds
Find more compounds similar to 4-n-Dodecylresorcinol.
Sources
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