- InChI
- InChI=1S/C10H12O4/c1-3-14-10(13)9-6(2)4-7(11)5-8(9)12/h4-5,11-12H,3H2,1-2H3
- InChI Key
- UQSRXQMIXSZGLA-UHFFFAOYSA-N
- Formula
- C10H12O4
- SMILES
- CCOC(=O)c1c(C)cc(O)cc1O
- Molecular Weight1
- 196.20
- CAS
- 2524-37-0
- Other Names
-
- «beta»-Resorcylic acid, 6-methyl-, ethyl ester
- o-Orsellinic acid, ethyl ester
- Benzoic acid, 2,4-dihydroxy-6-methyl-, ethyl ester
- Ethyl orsellinate
- Orsellinic acid, ethyl ester
- 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).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.7854 | Relay (1.0) Calculated Property | |
| ΔfG° | -407.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -689.00 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 29.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.49 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.14 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.85 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.583 | Crippen Calculated Property | |
| McVol | 147.180 | ml/mol | McGowan Calculated Property |
| Pc | 4339.67 | kPa | Joback Calculated Property |
| Inp | 1758.70 | NIST | |
| Tboil | 574.00 | K | Relay (1.0) Calculated Property |
| Tc | 815.24 | K | Relay (1.0) Calculated Property |
| Tfus | 390.90 | K | Relay (1.0) Calculated Property |
| Vc | 0.521 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [393.47; 450.12] | J/mol×K | [697.39; 930.19] | 
|
| Cp,gas | 393.47 | J/mol×K | 697.39 | Joback Calculated Property |
| Cp,gas | 403.91 | J/mol×K | 736.19 | Joback Calculated Property |
| Cp,gas | 413.81 | J/mol×K | 774.99 | Joback Calculated Property |
| Cp,gas | 423.27 | J/mol×K | 813.79 | Joback Calculated Property |
| Cp,gas | 432.40 | J/mol×K | 852.59 | Joback Calculated Property |
| Cp,gas | 441.31 | J/mol×K | 891.39 | Joback Calculated Property |
| Cp,gas | 450.12 | J/mol×K | 930.19 | Joback Calculated Property |
| η | [0.0000019; 0.0000324] | Pa×s | [537.00; 697.39] |
|
| η | 0.0000324 | Pa×s | 537.00 | Joback Calculated Property |
| η | 0.0000180 | Pa×s | 563.73 | Joback Calculated Property |
| η | 0.0000106 | Pa×s | 590.46 | Joback Calculated Property |
| η | 0.0000065 | Pa×s | 617.19 | Joback Calculated Property |
| η | 0.0000042 | Pa×s | 643.93 | Joback Calculated Property |
| η | 0.0000028 | Pa×s | 670.66 | Joback Calculated Property |
| η | 0.0000019 | Pa×s | 697.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl 2,4-dihydroxy-6-methylbenzoate.
Sources
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