- InChI
- InChI=1S/C15H30O3/c16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15(17)18/h16H,1-14H2,(H,17,18)
- InChI Key
- BZUNJUAMQZRJIP-UHFFFAOYSA-N
- Formula
- C15H30O3
- SMILES
- O=C(O)CCCCCCCCCCCCCCO
- Molecular Weight1
- 258.40
- CAS
- 4617-33-8
- Other Names
-
- Pentadecanoic acid, 15-hydroxy-
- 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).
- ΔsubH : Enthalpy of sublimation at a given temperature (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° | -327.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -769.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.09 | kJ/mol | Joback Calculated Property |
| log10WS | -4.46 | Crippen Calculated Property | |
| logPoct/wat | 4.135 | Crippen Calculated Property | |
| McVol | 235.520 | ml/mol | McGowan Calculated Property |
| Pc | 1720.31 | kPa | Joback Calculated Property |
| Tboil | 780.83 | K | Joback Calculated Property |
| Tc | 957.13 | K | Joback Calculated Property |
| Tfus | 430.38 | K | Joback Calculated Property |
| Vc | 0.919 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [730.08; 804.68] | J/mol×K | [780.83; 957.13] | 
|
| Cp,gas | 730.08 | J/mol×K | 780.83 | Joback Calculated Property |
| Cp,gas | 744.16 | J/mol×K | 810.21 | Joback Calculated Property |
| Cp,gas | 757.54 | J/mol×K | 839.60 | Joback Calculated Property |
| Cp,gas | 770.26 | J/mol×K | 868.98 | Joback Calculated Property |
| Cp,gas | 782.34 | J/mol×K | 898.37 | Joback Calculated Property |
| Cp,gas | 793.80 | J/mol×K | 927.75 | Joback Calculated Property |
| Cp,gas | 804.68 | J/mol×K | 957.13 | Joback Calculated Property |
| η | [0.0000063; 0.0017796] | Pa×s | [430.38; 780.83] |
|
| η | 0.0017796 | Pa×s | 430.38 | Joback Calculated Property |
| η | 0.0003965 | Pa×s | 488.79 | Joback Calculated Property |
| η | 0.0001217 | Pa×s | 547.20 | Joback Calculated Property |
| η | 0.0000469 | Pa×s | 605.61 | Joback Calculated Property |
| η | 0.0000214 | Pa×s | 664.01 | Joback Calculated Property |
| η | 0.0000111 | Pa×s | 722.42 | Joback Calculated Property |
| η | 0.0000063 | Pa×s | 780.83 | Joback Calculated Property |
| ΔsubH | 103.00 | kJ/mol | 305.00 | NIST |
Similar Compounds
Find more compounds similar to 15-Hydroxypentadecanoic acid.
Sources
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