- InChI
- InChI=1S/C25H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-28-24-20-18-23(19-21-24)25(26)27/h18-21H,2-17,22H2,1H3,(H,26,27)
- InChI Key
- TZEWVAHWYIHCEC-UHFFFAOYSA-N
- Formula
- C25H42O3
- SMILES
-
CCCCCCCCCCCCCCCCCCOc1ccc(C(=O)
O)cc1 - Molecular Weight1
- 390.60
- CAS
- 15872-50-1
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,solid : Solid phase 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° | -108.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -731.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 61.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 100.02 | kJ/mol | Joback Calculated Property |
| log10WS | -8.77 | Crippen Calculated Property | |
| logPoct/wat | 8.025 | Crippen Calculated Property | |
| McVol | 352.660 | ml/mol | McGowan Calculated Property |
| Pc | 998.91 | kPa | Joback Calculated Property |
| Tboil | 971.53 | K | Joback Calculated Property |
| Tc | 1192.15 | K | Joback Calculated Property |
| Tfus | 378.00 ± 1.00 | K | NIST |
| Vc | 1.371 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1199.66; 1289.00] | J/mol×K | [971.53; 1192.15] | 
|
| Cp,gas | 1199.66 | J/mol×K | 971.53 | Joback Calculated Property |
| Cp,gas | 1217.67 | J/mol×K | 1008.30 | Joback Calculated Property |
| Cp,gas | 1234.35 | J/mol×K | 1045.07 | Joback Calculated Property |
| Cp,gas | 1249.75 | J/mol×K | 1081.84 | Joback Calculated Property |
| Cp,gas | 1263.94 | J/mol×K | 1118.61 | Joback Calculated Property |
| Cp,gas | 1277.00 | J/mol×K | 1155.38 | Joback Calculated Property |
| Cp,gas | 1289.00 | J/mol×K | 1192.15 | Joback Calculated Property |
| Cp,solid | 145.00 | J/mol×K | 320.00 | NIST |
| η | [0.0000048; 0.0002246] | Pa×s | [543.43; 971.53] |
|
| η | 0.0002246 | Pa×s | 543.43 | Joback Calculated Property |
| η | 0.0000817 | Pa×s | 614.78 | Joback Calculated Property |
| η | 0.0000367 | Pa×s | 686.13 | Joback Calculated Property |
| η | 0.0000192 | Pa×s | 757.48 | Joback Calculated Property |
| η | 0.0000112 | Pa×s | 828.83 | Joback Calculated Property |
| η | 0.0000071 | Pa×s | 900.18 | Joback Calculated Property |
| η | 0.0000048 | Pa×s | 971.53 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p-n-Octadecyloxybenzoic acid.
Sources
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