- InChI
- InChI=1S/C10H12O/c1-4-9-8(2)6-5-7-10(9)11-3/h4-7H,1H2,2-3H3
- InChI Key
- CMKPBJQAYMKEON-UHFFFAOYSA-N
- Formula
- C10H12O
- SMILES
- C=Cc1c(C)cccc1OC
- Molecular Weight1
- 148.20
- 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° | 109.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -42.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.19 | kJ/mol | Joback Calculated Property |
| log10WS | -2.89 | Crippen Calculated Property | |
| logPoct/wat | 2.647 | Crippen Calculated Property | |
| McVol | 129.570 | ml/mol | McGowan Calculated Property |
| Pc | 2915.53 | kPa | Joback Calculated Property |
| Inp | [1196.00; 1196.00] |
|
|
| Inp | 1196.00 | NIST | |
| Inp | 1196.00 | NIST | |
| Tboil | 483.94 | K | Joback Calculated Property |
| Tc | 694.09 | K | Joback Calculated Property |
| Tfus | 274.39 | K | Joback Calculated Property |
| Vc | 0.486 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [264.69; 334.75] | J/mol×K | [483.94; 694.09] |
|
| Cp,gas | 264.69 | J/mol×K | 483.94 | Joback Calculated Property |
| Cp,gas | 277.90 | J/mol×K | 518.97 | Joback Calculated Property |
| Cp,gas | 290.49 | J/mol×K | 553.99 | Joback Calculated Property |
| Cp,gas | 302.46 | J/mol×K | 589.02 | Joback Calculated Property |
| Cp,gas | 313.81 | J/mol×K | 624.04 | Joback Calculated Property |
| Cp,gas | 324.57 | J/mol×K | 659.07 | Joback Calculated Property |
| Cp,gas | 334.75 | J/mol×K | 694.09 | Joback Calculated Property |
| η | [0.0001811; 0.0012815] | Pa×s | [274.39; 483.94] |
|
| η | 0.0012815 | Pa×s | 274.39 | Joback Calculated Property |
| η | 0.0007693 | Pa×s | 309.31 | Joback Calculated Property |
| η | 0.0005123 | Pa×s | 344.24 | Joback Calculated Property |
| η | 0.0003676 | Pa×s | 379.16 | Joback Calculated Property |
| η | 0.0002790 | Pa×s | 414.09 | Joback Calculated Property |
| η | 0.0002211 | Pa×s | 449.01 | Joback Calculated Property |
| η | 0.0001811 | Pa×s | 483.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Coahuilensol methyl ether.
Sources
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