- InChI
- InChI=1S/C10H12O2/c1-2-10(12-8-11)9-6-4-3-5-7-9/h3-8,10H,2H2,1H3
- InChI Key
- BSYHSYBKNKZGNL-UHFFFAOYSA-N
- Formula
- C10H12O2
- SMILES
- CCC(OC=O)c1ccccc1
- 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° | -61.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -236.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.87 | kJ/mol | Joback Calculated Property |
| log10WS | -2.43 | Crippen Calculated Property | |
| logPoct/wat | 2.311 | Crippen Calculated Property | |
| McVol | 135.440 | ml/mol | McGowan Calculated Property |
| Pc | 3149.09 | kPa | Joback Calculated Property |
| Inp | 1223.00 | NIST | |
| Tboil | 525.52 | K | Joback Calculated Property |
| Tc | 737.66 | K | Joback Calculated Property |
| Tfus | 278.11 | K | Joback Calculated Property |
| Vc | 0.516 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [301.83; 372.32] | J/mol×K | [525.52; 737.66] | 
|
| Cp,gas | 301.83 | J/mol×K | 525.52 | Joback Calculated Property |
| Cp,gas | 315.44 | J/mol×K | 560.88 | Joback Calculated Property |
| Cp,gas | 328.28 | J/mol×K | 596.23 | Joback Calculated Property |
| Cp,gas | 340.37 | J/mol×K | 631.59 | Joback Calculated Property |
| Cp,gas | 351.72 | J/mol×K | 666.95 | Joback Calculated Property |
| Cp,gas | 362.37 | J/mol×K | 702.31 | Joback Calculated Property |
| Cp,gas | 372.32 | J/mol×K | 737.66 | Joback Calculated Property |
| η | [0.0002222; 0.0035559] | Pa×s | [278.11; 525.52] |
|
| η | 0.0035559 | Pa×s | 278.11 | Joback Calculated Property |
| η | 0.0016622 | Pa×s | 319.35 | Joback Calculated Property |
| η | 0.0009245 | Pa×s | 360.58 | Joback Calculated Property |
| η | 0.0005801 | Pa×s | 401.81 | Joback Calculated Property |
| η | 0.0003969 | Pa×s | 443.05 | Joback Calculated Property |
| η | 0.0002897 | Pa×s | 484.28 | Joback Calculated Property |
| η | 0.0002222 | Pa×s | 525.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Formic acid, 1-phenylpropyl ester.
Sources
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