- InChI
- InChI=1S/C10H10O3/c1-2-8-12-10(11)13-9-6-4-3-5-7-9/h2-7H,1,8H2
- InChI Key
- ORUWSEKEVGOAQR-UHFFFAOYSA-N
- Formula
- C10H10O3
- SMILES
- C=CCOC(=O)Oc1ccccc1
- Molecular Weight1
- 178.18
- 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° | -105.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -264.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.03 | kJ/mol | Joback Calculated Property |
| log10WS | -2.54 | Crippen Calculated Property | |
| logPoct/wat | 2.388 | Crippen Calculated Property | |
| McVol | 137.010 | ml/mol | McGowan Calculated Property |
| Pc | 3170.40 | kPa | Joback Calculated Property |
| Inp | 1291.00 | NIST | |
| Tboil | 550.27 | K | Joback Calculated Property |
| Tc | 765.17 | K | Joback Calculated Property |
| Tfus | 321.51 | K | Joback Calculated Property |
| Vc | 0.510 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [305.05; 370.31] | J/mol×K | [550.27; 765.17] | 
|
| Cp,gas | 305.05 | J/mol×K | 550.27 | Joback Calculated Property |
| Cp,gas | 317.68 | J/mol×K | 586.09 | Joback Calculated Property |
| Cp,gas | 329.59 | J/mol×K | 621.90 | Joback Calculated Property |
| Cp,gas | 340.80 | J/mol×K | 657.72 | Joback Calculated Property |
| Cp,gas | 351.32 | J/mol×K | 693.53 | Joback Calculated Property |
| Cp,gas | 361.15 | J/mol×K | 729.35 | Joback Calculated Property |
| Cp,gas | 370.31 | J/mol×K | 765.17 | Joback Calculated Property |
| η | [0.0001822; 0.0016642] | Pa×s | [321.51; 550.27] |
|
| η | 0.0016642 | Pa×s | 321.51 | Joback Calculated Property |
| η | 0.0009467 | Pa×s | 359.64 | Joback Calculated Property |
| η | 0.0006001 | Pa×s | 397.76 | Joback Calculated Property |
| η | 0.0004119 | Pa×s | 435.89 | Joback Calculated Property |
| η | 0.0003004 | Pa×s | 474.02 | Joback Calculated Property |
| η | 0.0002297 | Pa×s | 512.14 | Joback Calculated Property |
| η | 0.0001822 | Pa×s | 550.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, allyl phenyl ester.
Sources
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