- InChI
- InChI=1S/C8H8O3/c1-10-7-4-2-3-5-8(7)11-6-9/h2-6H,1H3
- InChI Key
- XPIIEKAVIFXMCN-UHFFFAOYSA-N
- Formula
- C8H8O3
- SMILES
- COc1ccccc1OC=O
- Molecular Weight1
- 152.15
- 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° | -190.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -333.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.88 | kJ/mol | Joback Calculated Property |
| log10WS | -1.49 | Crippen Calculated Property | |
| logPoct/wat | 1.230 | Crippen Calculated Property | |
| McVol | 113.130 | ml/mol | McGowan Calculated Property |
| Pc | 3763.78 | kPa | Joback Calculated Property |
| Inp | [1233.00; 1233.00] |
|
|
| Inp | 1233.00 | NIST | |
| Inp | 1233.00 | NIST | |
| Tboil | 507.60 | K | Joback Calculated Property |
| Tc | 720.77 | K | Joback Calculated Property |
| Tfus | 305.32 | K | Joback Calculated Property |
| Vc | 0.428 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [237.46; 293.42] | J/mol×K | [507.60; 720.77] |
|
| Cp,gas | 237.46 | J/mol×K | 507.60 | Joback Calculated Property |
| Cp,gas | 248.02 | J/mol×K | 543.13 | Joback Calculated Property |
| Cp,gas | 258.09 | J/mol×K | 578.66 | Joback Calculated Property |
| Cp,gas | 267.67 | J/mol×K | 614.19 | Joback Calculated Property |
| Cp,gas | 276.76 | J/mol×K | 649.71 | Joback Calculated Property |
| Cp,gas | 285.35 | J/mol×K | 685.24 | Joback Calculated Property |
| Cp,gas | 293.42 | J/mol×K | 720.77 | Joback Calculated Property |
| η | [0.0002152; 0.0014900] | Pa×s | [305.32; 507.60] |
|
| η | 0.0014900 | Pa×s | 305.32 | Joback Calculated Property |
| η | 0.0009193 | Pa×s | 339.03 | Joback Calculated Property |
| η | 0.0006190 | Pa×s | 372.75 | Joback Calculated Property |
| η | 0.0004450 | Pa×s | 406.46 | Joback Calculated Property |
| η | 0.0003366 | Pa×s | 440.17 | Joback Calculated Property |
| η | 0.0002648 | Pa×s | 473.89 | Joback Calculated Property |
| η | 0.0002152 | Pa×s | 507.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Formic acid, 2-methoxyphenyl ester.
Sources
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