- InChI
- InChI=1S/C10H12O3/c11-8-10(12)13-7-6-9-4-2-1-3-5-9/h1-5,11H,6-8H2
- InChI Key
- GCWBOYJHPSTLAU-UHFFFAOYSA-N
- Formula
- C10H12O3
- SMILES
- O=C(CO)OCCc1ccccc1
- Molecular Weight1
- 180.20
- CAS
- 72928-38-2
- 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).
- 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° | -225.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -410.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.97 | kJ/mol | Joback Calculated Property |
| log10WS | -1.24 | Crippen Calculated Property | |
| logPoct/wat | 0.765 | Crippen Calculated Property | |
| McVol | 141.310 | ml/mol | McGowan Calculated Property |
| Pc | 3423.86 | kPa | Joback Calculated Property |
| Tboil | 623.35 | K | Joback Calculated Property |
| Tc | 821.89 | K | Joback Calculated Property |
| Tfus | 361.86 | K | Joback Calculated Property |
| Vc | 0.530 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [351.28; 408.71] | J/mol×K | [623.35; 821.89] | 
|
| Cp,gas | 351.28 | J/mol×K | 623.35 | Joback Calculated Property |
| Cp,gas | 362.42 | J/mol×K | 656.44 | Joback Calculated Property |
| Cp,gas | 372.90 | J/mol×K | 689.53 | Joback Calculated Property |
| Cp,gas | 382.76 | J/mol×K | 722.62 | Joback Calculated Property |
| Cp,gas | 392.00 | J/mol×K | 755.71 | Joback Calculated Property |
| Cp,gas | 400.65 | J/mol×K | 788.80 | Joback Calculated Property |
| Cp,gas | 408.71 | J/mol×K | 821.89 | Joback Calculated Property |
| η | [0.0000688; 0.0034351] | Pa×s | [361.86; 623.35] |
|
| η | 0.0034351 | Pa×s | 361.86 | Joback Calculated Property |
| η | 0.0012611 | Pa×s | 405.44 | Joback Calculated Property |
| η | 0.0005624 | Pa×s | 449.02 | Joback Calculated Property |
| η | 0.0002893 | Pa×s | 492.61 | Joback Calculated Property |
| η | 0.0001658 | Pa×s | 536.19 | Joback Calculated Property |
| η | 0.0001033 | Pa×s | 579.77 | Joback Calculated Property |
| η | 0.0000688 | Pa×s | 623.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glycolic acid, phenethyl ester.
Sources
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