- InChI
- InChI=1S/C10H12O2/c1-8(2)9-5-3-4-6-10(9)12-7-11/h3-8H,1-2H3
- InChI Key
- QGWKAZQXXUFCQI-UHFFFAOYSA-N
- Formula
- C10H12O2
- SMILES
- CC(C)c1ccccc1OC=O
- Molecular Weight1
- 164.20
- 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° | -70.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -247.75 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.53 | kJ/mol | Joback Calculated Property |
| log10WS | -2.55 | Crippen Calculated Property | |
| logPoct/wat | 2.345 | Crippen Calculated Property | |
| McVol | 135.440 | ml/mol | McGowan Calculated Property |
| Pc | 3096.73 | kPa | Joback Calculated Property |
| Inp | [1211.00; 1211.00] |
|
|
| Inp | 1211.00 | NIST | |
| Inp | 1211.00 | NIST | |
| Tboil | 530.50 | K | Joback Calculated Property |
| Tc | 743.78 | K | Joback Calculated Property |
| Tfus | 290.63 | K | Joback Calculated Property |
| Vc | 0.516 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [301.68; 370.87] | J/mol×K | [530.50; 743.78] |
|
| Cp,gas | 301.68 | J/mol×K | 530.50 | Joback Calculated Property |
| Cp,gas | 314.96 | J/mol×K | 566.05 | Joback Calculated Property |
| Cp,gas | 327.52 | J/mol×K | 601.59 | Joback Calculated Property |
| Cp,gas | 339.37 | J/mol×K | 637.14 | Joback Calculated Property |
| Cp,gas | 350.54 | J/mol×K | 672.68 | Joback Calculated Property |
| Cp,gas | 361.04 | J/mol×K | 708.23 | Joback Calculated Property |
| Cp,gas | 370.87 | J/mol×K | 743.78 | Joback Calculated Property |
| η | [0.0002152; 0.0025409] | Pa×s | [290.63; 530.50] |
|
| η | 0.0025409 | Pa×s | 290.63 | Joback Calculated Property |
| η | 0.0013130 | Pa×s | 330.61 | Joback Calculated Property |
| η | 0.0007824 | Pa×s | 370.59 | Joback Calculated Property |
| η | 0.0005156 | Pa×s | 410.56 | Joback Calculated Property |
| η | 0.0003659 | Pa×s | 450.54 | Joback Calculated Property |
| η | 0.0002746 | Pa×s | 490.52 | Joback Calculated Property |
| η | 0.0002152 | Pa×s | 530.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Formic acid, 2-isopropylphenyl ester.
Sources
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