- InChI
- InChI=1S/C13H26O3/c14-12-10-8-6-4-2-1-3-5-7-9-11-13(15)16/h14H,1-12H2,(H,15,16)
- InChI Key
- DWXOPJCPYKBNEC-UHFFFAOYSA-N
- Formula
- C13H26O3
- SMILES
- O=C(O)CCCCCCCCCCCCO
- Molecular Weight1
- 230.34
- CAS
- 7735-38-8
- 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).
- ΔfH°solid : Solid phase 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 | 1.0846 | Relay (1.0) Calculated Property | |
| ΔfG° | -343.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -803.60 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfH°solid | -979.00 ± 3.00 | kJ/mol | NIST |
| ΔfusH° | 39.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 132.30 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.89 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.41 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.354 | Crippen Calculated Property | |
| McVol | 207.340 | ml/mol | McGowan Calculated Property |
| Pc | 2030.89 | kPa | Joback Calculated Property |
| Tboil | 595.46 | K | Relay (1.0) Calculated Property |
| Tc | 811.70 | K | Relay (1.0) Calculated Property |
| Tfus | 370.30 | K | Relay (1.0) Calculated Property |
| Vc | 0.788 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [618.20; 686.41] | J/mol×K | [735.07; 905.29] | 
|
| Cp,gas | 618.20 | J/mol×K | 735.07 | Joback Calculated Property |
| Cp,gas | 631.00 | J/mol×K | 763.44 | Joback Calculated Property |
| Cp,gas | 643.20 | J/mol×K | 791.81 | Joback Calculated Property |
| Cp,gas | 654.82 | J/mol×K | 820.18 | Joback Calculated Property |
| Cp,gas | 665.88 | J/mol×K | 848.55 | Joback Calculated Property |
| Cp,gas | 676.40 | J/mol×K | 876.92 | Joback Calculated Property |
| Cp,gas | 686.41 | J/mol×K | 905.29 | Joback Calculated Property |
| η | [0.0000100; 0.0029809] | Pa×s | [407.84; 735.07] |
|
| η | 0.0029809 | Pa×s | 407.84 | Joback Calculated Property |
| η | 0.0006587 | Pa×s | 462.38 | Joback Calculated Property |
| η | 0.0002002 | Pa×s | 516.92 | Joback Calculated Property |
| η | 0.0000764 | Pa×s | 571.45 | Joback Calculated Property |
| η | 0.0000345 | Pa×s | 625.99 | Joback Calculated Property |
| η | 0.0000177 | Pa×s | 680.53 | Joback Calculated Property |
| η | 0.0000100 | Pa×s | 735.07 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 13-Hydroxytridecanoic acid.
Sources
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