- InChI
- InChI=1S/C17H26O3/c1-2-3-4-5-6-7-8-9-14-20-16-12-10-15(11-13-16)17(18)19/h10-13H,2-9,14H2,1H3,(H,18,19)
- InChI Key
- NZNICZRIRMGOFG-UHFFFAOYSA-N
- Formula
- C17H26O3
- SMILES
- CCCCCCCCCCOc1ccc(C(=O)O)cc1
- Molecular Weight1
- 278.39
- CAS
- 5519-23-3
- Other Names
-
- p-Decyloxybenzoic acid
- 4-n-Decyloxybenzoic acid
- Benzoic acid, 4-(decyloxy)-
- 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° | -175.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -566.18 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.21 | kJ/mol | Joback Calculated Property |
| log10WS | -5.42 | Crippen Calculated Property | |
| logPoct/wat | 4.904 | Crippen Calculated Property | |
| McVol | 239.940 | ml/mol | McGowan Calculated Property |
| Pc | 1741.91 | kPa | Joback Calculated Property |
| Tboil | 788.49 | K | Joback Calculated Property |
| Tc | 979.32 | K | Joback Calculated Property |
| Tfus | 453.27 | K | Joback Calculated Property |
| Vc | 0.922 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [719.51; 794.55] | J/mol×K | [788.49; 979.32] | 
|
| Cp,gas | 719.51 | J/mol×K | 788.49 | Joback Calculated Property |
| Cp,gas | 734.09 | J/mol×K | 820.29 | Joback Calculated Property |
| Cp,gas | 747.80 | J/mol×K | 852.10 | Joback Calculated Property |
| Cp,gas | 760.68 | J/mol×K | 883.90 | Joback Calculated Property |
| Cp,gas | 772.74 | J/mol×K | 915.71 | Joback Calculated Property |
| Cp,gas | 784.03 | J/mol×K | 947.51 | Joback Calculated Property |
| Cp,gas | 794.55 | J/mol×K | 979.32 | Joback Calculated Property |
| η | [0.0000202; 0.0008446] | Pa×s | [453.27; 788.49] |
|
| η | 0.0008446 | Pa×s | 453.27 | Joback Calculated Property |
| η | 0.0003221 | Pa×s | 509.14 | Joback Calculated Property |
| η | 0.0001487 | Pa×s | 565.01 | Joback Calculated Property |
| η | 0.0000789 | Pa×s | 620.88 | Joback Calculated Property |
| η | 0.0000464 | Pa×s | 676.75 | Joback Calculated Property |
| η | 0.0000297 | Pa×s | 732.62 | Joback Calculated Property |
| η | 0.0000202 | Pa×s | 788.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-(Decyloxy)benzoic acid.
Sources
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