- InChI
- InChI=1S/C9H8O2/c1-2-7-3-4-8-9(5-7)11-6-10-8/h2-5H,1,6H2
- InChI Key
- VWAVZAMMNJMAEM-UHFFFAOYSA-N
- Formula
- C9H8O2
- SMILES
- C=Cc1ccc2c(c1)OCO2
- Molecular Weight1
- 148.16
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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.
- 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 |
|---|---|---|---|
| ω | 0.4569 | Relay (... Calculated Property | |
| ΔfG° | 102.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -114.22 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 24.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.91 | kJ/mol | Relay (... Calculated Property |
| IE | 7.88 | eV | Relay (... Calculated Property |
| log10WS | -2.96 | Relay (... Calculated Property | |
| logPoct/wat | 2.058 | Crippen Calculated Property | |
| McVol | 110.490 | ml/mol | McGowan Calculated Property |
| Pc | 3935.71 | kPa | Joback Calculated Property |
| Inp | [1232.00; 1232.00] |
|
|
| Inp | 1232.00 | NIST | |
| Inp | 1232.00 | NIST | |
| I | 1852.00 | NIST | |
| Tboil | 492.29 | K | Relay (... Calculated Property |
| Tc | 750.25 | K | Relay (... Calculated Property |
| Tfus | 291.89 | K | Relay (... Calculated Property |
| Vc | 0.421 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [238.79; 298.52] | J/mol×K | [503.95; 734.26] |
|
| Cp,gas | 238.79 | J/mol×K | 503.95 | Joback Calculated Property |
| Cp,gas | 250.80 | J/mol×K | 542.33 | Joback Calculated Property |
| Cp,gas | 261.90 | J/mol×K | 580.72 | Joback Calculated Property |
| Cp,gas | 272.15 | J/mol×K | 619.10 | Joback Calculated Property |
| Cp,gas | 281.63 | J/mol×K | 657.49 | Joback Calculated Property |
| Cp,gas | 290.39 | J/mol×K | 695.87 | Joback Calculated Property |
| Cp,gas | 298.52 | J/mol×K | 734.26 | Joback Calculated Property |
| η | [0.0004717; 0.0019604] | Pa×s | [316.21; 503.95] |
|
| η | 0.0019604 | Pa×s | 316.21 | Joback Calculated Property |
| η | 0.0013893 | Pa×s | 347.50 | Joback Calculated Property |
| η | 0.0010422 | Pa×s | 378.79 | Joback Calculated Property |
| η | 0.0008169 | Pa×s | 410.08 | Joback Calculated Property |
| η | 0.0006628 | Pa×s | 441.37 | Joback Calculated Property |
| η | 0.0005529 | Pa×s | 472.66 | Joback Calculated Property |
| η | 0.0004717 | Pa×s | 503.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,4-Methylenedioxystyrene.
Sources
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