- InChI
- InChI=1S/C10H18O4/c1-3-4-5-6-7-9(10(12)13)14-8(2)11/h9H,3-7H2,1-2H3,(H,12,13)
- InChI Key
- HMUBVMKCIZTMNB-UHFFFAOYSA-N
- Formula
- C10H18O4
- SMILES
- CCCCCCC(OC(C)=O)C(=O)O
- Molecular Weight1
- 202.25
- 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).
- Inp : Non-polar retention indices.
- 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° | -468.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -764.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.05 | kJ/mol | Joback Calculated Property |
| log10WS | -2.08 | Crippen Calculated Property | |
| logPoct/wat | 1.973 | Crippen Calculated Property | |
| McVol | 166.640 | ml/mol | McGowan Calculated Property |
| Pc | 2579.34 | kPa | Joback Calculated Property |
| Inp | [1522.00; 1522.00] |
|
|
| Inp | 1522.00 | NIST | |
| Inp | 1522.00 | NIST | |
| Tboil | 650.10 | K | Joback Calculated Property |
| Tc | 827.46 | K | Joback Calculated Property |
| Tfus | 370.37 | K | Joback Calculated Property |
| Vc | 0.638 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [446.98; 508.75] | J/mol×K | [650.10; 827.46] |
|
| Cp,gas | 446.98 | J/mol×K | 650.10 | Joback Calculated Property |
| Cp,gas | 458.63 | J/mol×K | 679.66 | Joback Calculated Property |
| Cp,gas | 469.73 | J/mol×K | 709.22 | Joback Calculated Property |
| Cp,gas | 480.28 | J/mol×K | 738.78 | Joback Calculated Property |
| Cp,gas | 490.30 | J/mol×K | 768.34 | Joback Calculated Property |
| Cp,gas | 499.79 | J/mol×K | 797.90 | Joback Calculated Property |
| Cp,gas | 508.75 | J/mol×K | 827.46 | Joback Calculated Property |
| η | [0.0000609; 0.0040995] | Pa×s | [370.37; 650.10] |
|
| η | 0.0040995 | Pa×s | 370.37 | Joback Calculated Property |
| η | 0.0013729 | Pa×s | 416.99 | Joback Calculated Property |
| η | 0.0005729 | Pa×s | 463.61 | Joback Calculated Property |
| η | 0.0002805 | Pa×s | 510.24 | Joback Calculated Property |
| η | 0.0001548 | Pa×s | 556.86 | Joback Calculated Property |
| η | 0.0000936 | Pa×s | 603.48 | Joback Calculated Property |
| η | 0.0000609 | Pa×s | 650.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (+-)-2-Hydroxyoctanoic acid, acetate.
Sources
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