- InChI
- InChI=1S/C10H14O3/c1-10(2,3)6-4-7(11)9(13)8(12)5-6/h4-5,11-13H,1-3H3
- InChI Key
- HCNISNCKPIVZDX-UHFFFAOYSA-N
- Formula
- C10H14O3
- SMILES
- CC(C)(C)c1cc(O)c(O)c(O)c1
- Molecular Weight1
- 182.22
- CAS
- 20481-17-8
- 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° | -315.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -553.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.88 | kJ/mol | Joback Calculated Property |
| log10WS | -1.43 | Crippen Calculated Property | |
| logPoct/wat | 2.101 | Crippen Calculated Property | |
| McVol | 145.610 | ml/mol | McGowan Calculated Property |
| Pc | 5243.40 | kPa | Joback Calculated Property |
| Inp | [1526.00; 1526.00] |
|
|
| Inp | 1526.00 | NIST | |
| Inp | 1526.00 | NIST | |
| Tboil | 693.51 | K | Joback Calculated Property |
| Tc | 944.94 | K | Joback Calculated Property |
| Tfus | 566.46 | K | Joback Calculated Property |
| Vc | 0.374 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [408.26; 470.15] | J/mol×K | [693.51; 944.94] |
|
| Cp,gas | 408.26 | J/mol×K | 693.51 | Joback Calculated Property |
| Cp,gas | 419.07 | J/mol×K | 735.41 | Joback Calculated Property |
| Cp,gas | 429.34 | J/mol×K | 777.32 | Joback Calculated Property |
| Cp,gas | 439.31 | J/mol×K | 819.22 | Joback Calculated Property |
| Cp,gas | 449.26 | J/mol×K | 861.13 | Joback Calculated Property |
| Cp,gas | 459.45 | J/mol×K | 903.03 | Joback Calculated Property |
| Cp,gas | 470.15 | J/mol×K | 944.94 | Joback Calculated Property |
| η | [0.0000002; 0.0000036] | Pa×s | [566.46; 693.51] |
|
| η | 0.0000036 | Pa×s | 566.46 | Joback Calculated Property |
| η | 0.0000020 | Pa×s | 587.63 | Joback Calculated Property |
| η | 0.0000012 | Pa×s | 608.81 | Joback Calculated Property |
| η | 0.0000007 | Pa×s | 629.99 | Joback Calculated Property |
| η | 0.0000004 | Pa×s | 651.16 | Joback Calculated Property |
| η | 0.0000003 | Pa×s | 672.34 | Joback Calculated Property |
| η | 0.0000002 | Pa×s | 693.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5-tert-Butylpyrogallol.
Sources
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