- InChI
- InChI=1S/C10H11NO2/c1-12-9-5-3-4-8(6-7-11)10(9)13-2/h3-5H,6H2,1-2H3
- InChI Key
- VAOKGCHIOACZHR-UHFFFAOYSA-N
- Formula
- C10H11NO2
- SMILES
- COc1cccc(CC#N)c1OC
- Molecular Weight1
- 177.20
- CAS
- 4468-57-9
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | 49.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -135.70 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.75 | kJ/mol | Joback Calculated Property |
| log10WS | -2.38 | Crippen Calculated Property | |
| logPoct/wat | 1.770 | Crippen Calculated Property | |
| McVol | 141.120 | ml/mol | McGowan Calculated Property |
| Pc | 2668.02 | kPa | Joback Calculated Property |
| Tboil | 611.76 | K | Joback Calculated Property |
| Tc | 831.48 | K | Joback Calculated Property |
| Tfus | 363.37 | K | Joback Calculated Property |
| Vc | 0.549 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [332.82; 393.50] | J/mol×K | [611.76; 831.48] | 
|
| Cp,gas | 332.82 | J/mol×K | 611.76 | Joback Calculated Property |
| Cp,gas | 344.49 | J/mol×K | 648.38 | Joback Calculated Property |
| Cp,gas | 355.55 | J/mol×K | 685.00 | Joback Calculated Property |
| Cp,gas | 365.99 | J/mol×K | 721.62 | Joback Calculated Property |
| Cp,gas | 375.80 | J/mol×K | 758.24 | Joback Calculated Property |
| Cp,gas | 384.97 | J/mol×K | 794.86 | Joback Calculated Property |
| Cp,gas | 393.50 | J/mol×K | 831.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,3-Dimethoxyphenylacetonitrile.
Sources
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