- InChI
- InChI=1S/C10H12O2/c1-2-5-9-6-3-4-7-10(9)12-8-11/h3-4,6-8H,2,5H2,1H3
- InChI Key
- KWSAMNKWMADWHG-UHFFFAOYSA-N
- Formula
- C10H12O2
- SMILES
- CCCc1ccccc1OC=O
- Molecular Weight1
- 164.20
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- 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 | 0.5518 | Relay (1.0) Calculated Property | |
| ΔfusH° | 21.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.05 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 2.174 | Crippen Calculated Property | |
| McVol | 135.440 | ml/mol | McGowan Calculated Property |
| Pc | 2937.70 | kPa | Joback Calculated Property |
| Inp | [1249.00; 1249.00] |
|
|
| Inp | 1249.00 | NIST | |
| Inp | 1249.00 | NIST | |
| Tboil | 498.52 | K | Relay (1.0) Calculated Property |
| Tc | 713.73 | K | Relay (1.0) Calculated Property |
| Tfus | 249.63 | K | Relay (1.0) Calculated Property |
| Vc | 0.488 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [288.43; 352.49] | J/mol×K | [517.58; 725.21] |
|
| Cp,gas | 288.43 | J/mol×K | 517.58 | Joback Calculated Property |
| Cp,gas | 300.97 | J/mol×K | 552.18 | Joback Calculated Property |
| Cp,gas | 312.71 | J/mol×K | 586.79 | Joback Calculated Property |
| Cp,gas | 323.69 | J/mol×K | 621.39 | Joback Calculated Property |
| Cp,gas | 333.95 | J/mol×K | 656.00 | Joback Calculated Property |
| Cp,gas | 343.54 | J/mol×K | 690.60 | Joback Calculated Property |
| Cp,gas | 352.49 | J/mol×K | 725.21 | Joback Calculated Property |
| η | [0.0003679; 0.0018924] | Pa×s | [300.10; 517.58] |
|
| η | 0.0018924 | Pa×s | 300.10 | Joback Calculated Property |
| η | 0.0012433 | Pa×s | 336.35 | Joback Calculated Property |
| η | 0.0008864 | Pa×s | 372.59 | Joback Calculated Property |
| η | 0.0006711 | Pa×s | 408.84 | Joback Calculated Property |
| η | 0.0005316 | Pa×s | 445.09 | Joback Calculated Property |
| η | 0.0004361 | Pa×s | 481.33 | Joback Calculated Property |
| η | 0.0003679 | Pa×s | 517.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Formic acid, 2-propylphenyl ester.
Sources
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