- InChI
- InChI=1S/C10H14O2/c1-3-12-8-9-5-4-6-10(7-9)11-2/h4-7H,3,8H2,1-2H3
- InChI Key
- ZTYHURDOUHIBAC-UHFFFAOYSA-N
- Formula
- C10H14O2
- SMILES
- CCOCc1cccc(OC)c1
- Molecular Weight1
- 166.22
- 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° | -73.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -289.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.61 | kJ/mol | Joback Calculated Property |
| log10WS | -2.40 | Crippen Calculated Property | |
| logPoct/wat | 2.232 | Crippen Calculated Property | |
| McVol | 139.740 | ml/mol | McGowan Calculated Property |
| Pc | 2781.78 | kPa | Joback Calculated Property |
| Inp | 1309.00 | NIST | |
| Tboil | 504.70 | K | Joback Calculated Property |
| Tc | 707.41 | K | Joback Calculated Property |
| Tfus | 285.86 | K | Joback Calculated Property |
| Vc | 0.523 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [305.97; 380.91] | J/mol×K | [504.70; 707.41] | 
|
| Cp,gas | 305.97 | J/mol×K | 504.70 | Joback Calculated Property |
| Cp,gas | 319.97 | J/mol×K | 538.49 | Joback Calculated Property |
| Cp,gas | 333.36 | J/mol×K | 572.27 | Joback Calculated Property |
| Cp,gas | 346.16 | J/mol×K | 606.06 | Joback Calculated Property |
| Cp,gas | 358.34 | J/mol×K | 639.84 | Joback Calculated Property |
| Cp,gas | 369.93 | J/mol×K | 673.63 | Joback Calculated Property |
| Cp,gas | 380.91 | J/mol×K | 707.41 | Joback Calculated Property |
| η | [0.0001582; 0.0014900] | Pa×s | [285.86; 504.70] |
|
| η | 0.0014900 | Pa×s | 285.86 | Joback Calculated Property |
| η | 0.0008299 | Pa×s | 322.33 | Joback Calculated Property |
| η | 0.0005207 | Pa×s | 358.81 | Joback Calculated Property |
| η | 0.0003560 | Pa×s | 395.28 | Joback Calculated Property |
| η | 0.0002596 | Pa×s | 431.75 | Joback Calculated Property |
| η | 0.0001988 | Pa×s | 468.23 | Joback Calculated Property |
| η | 0.0001582 | Pa×s | 504.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (3-Methoxyphenyl) methanol, ethyl ether.
Sources
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