- InChI
- InChI=1S/C23H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-26-22-18-16-21(17-19-22)23(24)25/h16-19H,2-15,20H2,1H3,(H,24,25)
- InChI Key
- GAQCVRTXIAGNEM-UHFFFAOYSA-N
- Formula
- C23H38O3
- SMILES
-
CCCCCCCCCCCCCCCCOc1ccc(C(=O)O)
cc1 - Molecular Weight1
- 362.55
- CAS
- 15872-48-7
- Other Names
-
- p-Hexadecyloxybenzoic acid
- Benzoic acid, 4-(hexadecyloxy)-
- 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° | -125.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -690.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.56 | kJ/mol | Joback Calculated Property |
| log10WS | -7.93 | Crippen Calculated Property | |
| logPoct/wat | 7.245 | Crippen Calculated Property | |
| McVol | 324.480 | ml/mol | McGowan Calculated Property |
| Pc | 1132.15 | kPa | Joback Calculated Property |
| Tboil | 925.77 | K | Joback Calculated Property |
| Tc | 1133.44 | K | Joback Calculated Property |
| Tfus | 375.00 ± 1.00 | K | NIST |
| Vc | 1.258 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1075.54; 1160.93] | J/mol×K | [925.77; 1133.44] | 
|
| Cp,gas | 1075.54 | J/mol×K | 925.77 | Joback Calculated Property |
| Cp,gas | 1092.53 | J/mol×K | 960.38 | Joback Calculated Property |
| Cp,gas | 1108.35 | J/mol×K | 994.99 | Joback Calculated Property |
| Cp,gas | 1123.05 | J/mol×K | 1029.61 | Joback Calculated Property |
| Cp,gas | 1136.67 | J/mol×K | 1064.22 | Joback Calculated Property |
| Cp,gas | 1149.28 | J/mol×K | 1098.83 | Joback Calculated Property |
| Cp,gas | 1160.93 | J/mol×K | 1133.44 | Joback Calculated Property |
| η | [0.0000069; 0.0003152] | Pa×s | [520.89; 925.77] |
|
| η | 0.0003152 | Pa×s | 520.89 | Joback Calculated Property |
| η | 0.0001159 | Pa×s | 588.37 | Joback Calculated Property |
| η | 0.0000523 | Pa×s | 655.85 | Joback Calculated Property |
| η | 0.0000274 | Pa×s | 723.33 | Joback Calculated Property |
| η | 0.0000160 | Pa×s | 790.81 | Joback Calculated Property |
| η | 0.0000102 | Pa×s | 858.29 | Joback Calculated Property |
| η | 0.0000069 | Pa×s | 925.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Hexadecyloxybenzoic acid.
Sources
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