- InChI
- InChI=1S/C9H10O2/c1-8-4-2-3-5-9(8)6-11-7-10/h2-5,7H,6H2,1H3
- InChI Key
- HPSRCRQFUTWGJS-UHFFFAOYSA-N
- Formula
- C9H10O2
- SMILES
- Cc1ccccc1COC=O
- Molecular Weight1
- 150.17
- 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 | 0.4801 | Relay (1.0) Calculated Property | |
| ΔfG° | -130.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -256.58 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.80 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.93 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.11 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.668 | Crippen Calculated Property | |
| McVol | 121.350 | ml/mol | McGowan Calculated Property |
| Pc | 3269.04 | kPa | Joback Calculated Property |
| Inp | [1201.00; 1201.00] |
|
|
| Inp | 1201.00 | NIST | |
| Inp | 1201.00 | NIST | |
| Tboil | 489.36 | K | Relay (1.0) Calculated Property |
| Tc | 713.31 | K | Relay (1.0) Calculated Property |
| Tfus | 253.13 | K | Relay (1.0) Calculated Property |
| Vc | 0.435 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [245.48; 304.25] | J/mol×K | [494.70; 705.50] |
|
| Cp,gas | 245.48 | J/mol×K | 494.70 | Joback Calculated Property |
| Cp,gas | 257.04 | J/mol×K | 529.83 | Joback Calculated Property |
| Cp,gas | 267.85 | J/mol×K | 564.97 | Joback Calculated Property |
| Cp,gas | 277.93 | J/mol×K | 600.10 | Joback Calculated Property |
| Cp,gas | 287.34 | J/mol×K | 635.23 | Joback Calculated Property |
| Cp,gas | 296.10 | J/mol×K | 670.37 | Joback Calculated Property |
| Cp,gas | 304.25 | J/mol×K | 705.50 | Joback Calculated Property |
| η | [0.0003768; 0.0017748] | Pa×s | [288.83; 494.70] |
|
| η | 0.0017748 | Pa×s | 288.83 | Joback Calculated Property |
| η | 0.0011951 | Pa×s | 323.14 | Joback Calculated Property |
| η | 0.0008682 | Pa×s | 357.45 | Joback Calculated Property |
| η | 0.0006671 | Pa×s | 391.76 | Joback Calculated Property |
| η | 0.0005348 | Pa×s | 426.08 | Joback Calculated Property |
| η | 0.0004430 | Pa×s | 460.39 | Joback Calculated Property |
| η | 0.0003768 | Pa×s | 494.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Formic acid, (2-methylphenyl)methyl ester.
Sources
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