- InChI
- InChI=1S/C10H14O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4-6,11-12H,1-3H3
- InChI Key
- OQIOHYHRGZNZCW-UHFFFAOYSA-N
- Formula
- C10H14O2
- SMILES
- Cc1cc(O)c(C(C)C)cc1O
- Molecular Weight1
- 166.22
- CAS
- 2217-60-9
- 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.
- 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° | -175.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -384.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.43 | kJ/mol | Joback Calculated Property |
| log10WS | -2.23 | Crippen Calculated Property | |
| logPoct/wat | 2.530 | Crippen Calculated Property | |
| McVol | 139.740 | ml/mol | McGowan Calculated Property |
| Pc | 4130.29 | kPa | Joback Calculated Property |
| Inp | [1522.00; 1571.00] |
|
|
| Inp | Outlier 1522.00 | NIST | |
| Inp | 1559.00 | NIST | |
| Inp | 1552.00 | NIST | |
| Inp | 1562.00 | NIST | |
| Inp | 1554.70 | NIST | |
| Inp | 1557.00 | NIST | |
| Inp | 1569.00 | NIST | |
| Inp | 1571.00 | NIST | |
| Inp | 1571.00 | NIST | |
| Inp | 1571.00 | NIST | |
| I | [2176.00; 2180.00] |
|
|
| I | 2176.00 | NIST | |
| I | 2180.00 | NIST | |
| I | 2178.00 | NIST | |
| I | 2178.00 | NIST | |
| Tboil | 620.66 | K | Joback Calculated Property |
| Tc | 855.51 | K | Joback Calculated Property |
| Tfus | 449.84 | K | Joback Calculated Property |
| Vc | 0.413 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [360.48; 424.02] | J/mol×K | [620.66; 855.51] |
|
| Cp,gas | 360.48 | J/mol×K | 620.66 | Joback Calculated Property |
| Cp,gas | 372.61 | J/mol×K | 659.80 | Joback Calculated Property |
| Cp,gas | 383.95 | J/mol×K | 698.94 | Joback Calculated Property |
| Cp,gas | 394.62 | J/mol×K | 738.09 | Joback Calculated Property |
| Cp,gas | 404.76 | J/mol×K | 777.23 | Joback Calculated Property |
| Cp,gas | 414.52 | J/mol×K | 816.37 | Joback Calculated Property |
| Cp,gas | 424.02 | J/mol×K | 855.51 | Joback Calculated Property |
| η | [0.0000046; 0.0002154] | Pa×s | [449.84; 620.66] |
|
| η | 0.0002154 | Pa×s | 449.84 | Joback Calculated Property |
| η | 0.0000936 | Pa×s | 478.31 | Joback Calculated Property |
| η | 0.0000447 | Pa×s | 506.78 | Joback Calculated Property |
| η | 0.0000231 | Pa×s | 535.25 | Joback Calculated Property |
| η | 0.0000127 | Pa×s | 563.72 | Joback Calculated Property |
| η | 0.0000074 | Pa×s | 592.19 | Joback Calculated Property |
| η | 0.0000046 | Pa×s | 620.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Thymohydroquinone.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.