- InChI
- InChI=1S/C10H14O2/c1-2-12-8-10(11)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3
- InChI Key
- XSBXONDDSWGYMG-UHFFFAOYSA-N
- Formula
- C10H14O2
- SMILES
- CCOCC(O)c1ccccc1
- Molecular Weight1
- 166.22
- CAS
- 22383-53-5
- Other Names
-
- «alpha»-(Ethoxymethyl)benzyl alcohol
- 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).
- 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° | -98.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -302.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.83 | kJ/mol | Joback Calculated Property |
| log10WS | -1.92 | Crippen Calculated Property | |
| logPoct/wat | 1.756 | Crippen Calculated Property | |
| McVol | 139.740 | ml/mol | McGowan Calculated Property |
| Pc | 3213.68 | kPa | Joback Calculated Property |
| Tboil | 569.04 | K | Joback Calculated Property |
| Tc | 763.83 | K | Joback Calculated Property |
| Tfus | 296.93 | K | Joback Calculated Property |
| Vc | 0.518 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [336.30; 402.07] | J/mol×K | [569.04; 763.83] | 
|
| Cp,gas | 336.30 | J/mol×K | 569.04 | Joback Calculated Property |
| Cp,gas | 348.87 | J/mol×K | 601.51 | Joback Calculated Property |
| Cp,gas | 360.77 | J/mol×K | 633.97 | Joback Calculated Property |
| Cp,gas | 372.02 | J/mol×K | 666.44 | Joback Calculated Property |
| Cp,gas | 382.64 | J/mol×K | 698.90 | Joback Calculated Property |
| Cp,gas | 392.65 | J/mol×K | 731.37 | Joback Calculated Property |
| Cp,gas | 402.07 | J/mol×K | 763.83 | Joback Calculated Property |
| η | [0.0000750; 0.0122682] | Pa×s | [296.93; 569.04] |
|
| η | 0.0122682 | Pa×s | 296.93 | Joback Calculated Property |
| η | 0.0029883 | Pa×s | 342.28 | Joback Calculated Property |
| η | 0.0010130 | Pa×s | 387.63 | Joback Calculated Property |
| η | 0.0004307 | Pa×s | 432.99 | Joback Calculated Property |
| η | 0.0002154 | Pa×s | 478.34 | Joback Calculated Property |
| η | 0.0001214 | Pa×s | 523.69 | Joback Calculated Property |
| η | 0.0000750 | Pa×s | 569.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenemethanol, «alpha»-(ethoxymethyl)-.
Sources
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