- InChI
- InChI=1S/C12H24O3/c1-2-3-4-5-6-7-8-9-10-11(13)12(14)15/h11,13H,2-10H2,1H3,(H,14,15)
- InChI Key
- YDZIJQXINJLRLL-UHFFFAOYSA-N
- Formula
- C12H24O3
- SMILES
- CCCCCCCCCCC(O)C(=O)O
- Molecular Weight1
- 216.32
- Other Names
-
- 2-hydroxydodecanoic acid
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.9918 | Relay (1.0) Calculated Property | |
| ΔfG° | -433.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -803.97 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 37.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 106.08 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.21 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.79 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.963 | Crippen Calculated Property | |
| McVol | 193.250 | ml/mol | McGowan Calculated Property |
| Pc | 2102.27 | kPa | Joback Calculated Property |
| Tboil | 557.48 | K | Relay (1.0) Calculated Property |
| Tc | 776.17 | K | Relay (1.0) Calculated Property |
| Tfus | 332.20 | K | Relay (1.0) Calculated Property |
| Vc | 0.743 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [567.16; 635.30] | J/mol×K | [711.41; 888.99] | 
|
| Cp,gas | 567.16 | J/mol×K | 711.41 | Joback Calculated Property |
| Cp,gas | 580.01 | J/mol×K | 741.01 | Joback Calculated Property |
| Cp,gas | 592.22 | J/mol×K | 770.60 | Joback Calculated Property |
| Cp,gas | 603.83 | J/mol×K | 800.20 | Joback Calculated Property |
| Cp,gas | 614.86 | J/mol×K | 829.80 | Joback Calculated Property |
| Cp,gas | 625.34 | J/mol×K | 859.40 | Joback Calculated Property |
| Cp,gas | 635.30 | J/mol×K | 888.99 | Joback Calculated Property |
| η | [0.0000369; 0.0013758] | Pa×s | [431.42; 711.41] |
|
| η | 0.0013758 | Pa×s | 431.42 | Joback Calculated Property |
| η | 0.0005608 | Pa×s | 478.09 | Joback Calculated Property |
| η | 0.0002681 | Pa×s | 524.75 | Joback Calculated Property |
| η | 0.0001446 | Pa×s | 571.42 | Joback Calculated Property |
| η | 0.0000856 | Pa×s | 618.08 | Joback Calculated Property |
| η | 0.0000546 | Pa×s | 664.75 | Joback Calculated Property |
| η | 0.0000369 | Pa×s | 711.41 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dodecanoic acid, 2-hydroxy-.
Sources
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