- InChI
- InChI=1S/C10H20O2/c1-3-4-5-6-7-8-10(12)9(2)11/h10,12H,3-8H2,1-2H3
- InChI Key
- WQMUDPTXGSGWFD-UHFFFAOYSA-N
- Formula
- C10H20O2
- SMILES
- CCCCCCCC(O)C(C)=O
- Molecular Weight1
- 172.26
- 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).
- I : 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° | -234.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -519.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.89 | kJ/mol | Joback Calculated Property |
| log10WS | -2.66 | Crippen Calculated Property | |
| logPoct/wat | 2.297 | Crippen Calculated Property | |
| McVol | 159.200 | ml/mol | McGowan Calculated Property |
| Pc | 2462.92 | kPa | Joback Calculated Property |
| I | [1889.00; 1889.00] |
|
|
| I | 1889.00 | NIST | |
| I | 1889.00 | NIST | |
| Tboil | 573.81 | K | Joback Calculated Property |
| Tc | 743.57 | K | Joback Calculated Property |
| Tfus | 298.21 | K | Joback Calculated Property |
| Vc | 0.615 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [403.15; 471.43] | J/mol×K | [573.81; 743.57] |
|
| Cp,gas | 403.15 | J/mol×K | 573.81 | Joback Calculated Property |
| Cp,gas | 415.84 | J/mol×K | 602.10 | Joback Calculated Property |
| Cp,gas | 427.99 | J/mol×K | 630.40 | Joback Calculated Property |
| Cp,gas | 439.61 | J/mol×K | 658.69 | Joback Calculated Property |
| Cp,gas | 450.71 | J/mol×K | 686.99 | Joback Calculated Property |
| Cp,gas | 461.31 | J/mol×K | 715.28 | Joback Calculated Property |
| Cp,gas | 471.43 | J/mol×K | 743.57 | Joback Calculated Property |
| η | [0.0000979; 0.0185428] | Pa×s | [298.21; 573.81] |
|
| η | 0.0185428 | Pa×s | 298.21 | Joback Calculated Property |
| η | 0.0043186 | Pa×s | 344.14 | Joback Calculated Property |
| η | 0.0014176 | Pa×s | 390.08 | Joback Calculated Property |
| η | 0.0005884 | Pa×s | 436.01 | Joback Calculated Property |
| η | 0.0002888 | Pa×s | 481.94 | Joback Calculated Property |
| η | 0.0001605 | Pa×s | 527.88 | Joback Calculated Property |
| η | 0.0000979 | Pa×s | 573.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-decanon-3-ol.
Sources
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