- InChI
- InChI=1S/C9H10O/c1-7-2-4-8(5-3-7)9-6-10-9/h2-5,9H,6H2,1H3
- InChI Key
- QAWJAMQTRGCJMH-UHFFFAOYSA-N
- Formula
- C9H10O
- SMILES
- Cc1ccc(C2CO2)cc1
- Molecular Weight1
- 134.18
- 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).
- I : 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° | 102.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -63.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.99 | kJ/mol | Joback Calculated Property |
| log10WS | -2.19 | Crippen Calculated Property | |
| logPoct/wat | 2.066 | Crippen Calculated Property | |
| McVol | 108.920 | ml/mol | McGowan Calculated Property |
| Pc | 3695.46 | kPa | Joback Calculated Property |
| I | [1782.00; 1782.70] |
|
|
| I | 1782.00 | NIST | |
| I | 1782.70 | NIST | |
| I | 1782.00 | NIST | |
| Tboil | 470.67 | K | Joback Calculated Property |
| Tc | 696.07 | K | Joback Calculated Property |
| Tfus | 274.64 | K | Joback Calculated Property |
| Vc | 0.409 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [229.43; 301.42] | J/mol×K | [470.67; 696.07] |
|
| Cp,gas | 229.43 | J/mol×K | 470.67 | Joback Calculated Property |
| Cp,gas | 243.71 | J/mol×K | 508.24 | Joback Calculated Property |
| Cp,gas | 256.99 | J/mol×K | 545.80 | Joback Calculated Property |
| Cp,gas | 269.35 | J/mol×K | 583.37 | Joback Calculated Property |
| Cp,gas | 280.83 | J/mol×K | 620.94 | Joback Calculated Property |
| Cp,gas | 291.50 | J/mol×K | 658.50 | Joback Calculated Property |
| Cp,gas | 301.42 | J/mol×K | 696.07 | Joback Calculated Property |
| η | [0.0004539; 0.0016500] | Pa×s | [274.64; 470.67] |
|
| η | 0.0016500 | Pa×s | 274.64 | Joback Calculated Property |
| η | 0.0011869 | Pa×s | 307.31 | Joback Calculated Property |
| η | 0.0009095 | Pa×s | 339.98 | Joback Calculated Property |
| η | 0.0007303 | Pa×s | 372.65 | Joback Calculated Property |
| η | 0.0006075 | Pa×s | 405.33 | Joback Calculated Property |
| η | 0.0005194 | Pa×s | 438.00 | Joback Calculated Property |
| η | 0.0004539 | Pa×s | 470.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-methylepoxystyrene.
Sources
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