- InChI
- InChI=1S/C9H10O4/c1-11-7-4-3-5-8(12-2)9(7)13-6-10/h3-6H,1-2H3
- InChI Key
- JVJVENQWWSMNNJ-UHFFFAOYSA-N
- Formula
- C9H10O4
- SMILES
- COc1cccc(OC)c1OC=O
- Molecular Weight1
- 182.17
- 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° | -296.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -497.74 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.18 | kJ/mol | Joback Calculated Property |
| log10WS | -1.61 | Crippen Calculated Property | |
| logPoct/wat | 1.239 | Crippen Calculated Property | |
| McVol | 133.090 | ml/mol | McGowan Calculated Property |
| Pc | 3235.66 | kPa | Joback Calculated Property |
| Inp | 1460.00 | NIST | |
| Tboil | 557.88 | K | Joback Calculated Property |
| Tc | 766.63 | K | Joback Calculated Property |
| Tfus | 351.34 | K | Joback Calculated Property |
| Vc | 0.502 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [302.41; 362.87] | J/mol×K | [557.88; 766.63] | 
|
| Cp,gas | 302.41 | J/mol×K | 557.88 | Joback Calculated Property |
| Cp,gas | 313.73 | J/mol×K | 592.67 | Joback Calculated Property |
| Cp,gas | 324.58 | J/mol×K | 627.46 | Joback Calculated Property |
| Cp,gas | 334.94 | J/mol×K | 662.26 | Joback Calculated Property |
| Cp,gas | 344.79 | J/mol×K | 697.05 | Joback Calculated Property |
| Cp,gas | 354.11 | J/mol×K | 731.84 | Joback Calculated Property |
| Cp,gas | 362.87 | J/mol×K | 766.63 | Joback Calculated Property |
| η | [0.0001629; 0.0009244] | Pa×s | [351.34; 557.88] |
|
| η | 0.0009244 | Pa×s | 351.34 | Joback Calculated Property |
| η | 0.0006083 | Pa×s | 385.76 | Joback Calculated Property |
| η | 0.0004287 | Pa×s | 420.19 | Joback Calculated Property |
| η | 0.0003186 | Pa×s | 454.61 | Joback Calculated Property |
| η | 0.0002468 | Pa×s | 489.03 | Joback Calculated Property |
| η | 0.0001978 | Pa×s | 523.46 | Joback Calculated Property |
| η | 0.0001629 | Pa×s | 557.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Formic acid, 2,6-dimethoxyphenyl ester.
Sources
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