- InChI
- InChI=1S/C10H14O3/c1-3-13-7-8-4-5-9(11)10(6-8)12-2/h4-6,11H,3,7H2,1-2H3
- InChI Key
- KOCVACNWDMSLBM-UHFFFAOYSA-N
- Formula
- C10H14O3
- SMILES
- CCOCc1ccc(O)c(OC)c1
- Molecular Weight1
- 182.22
- CAS
- 13184-86-6
- Other Names
-
- 4-(Ethoxymethyl)-2-methoxyphenol
- Ethyl vanillyl ether
- Vanillyl ethyl ether
- Ethyl 4-hydroxy-3-methoxybenzyl ether
- 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 | 0.6738 | Relay (1.0) Calculated Property | |
| ΔfG° | -228.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -442.54 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 23.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.83 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.97 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.37 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.937 | Crippen Calculated Property | |
| McVol | 145.610 | ml/mol | McGowan Calculated Property |
| Pc | 3276.53 | kPa | Joback Calculated Property |
| Inp | [1466.20; 1553.00] |
|
|
| Inp | 1553.00 | NIST | |
| Inp | 1466.20 | NIST | |
| Inp | 1553.00 | NIST | |
| I | 2941.00 | NIST | |
| Tboil | 533.38 | K | Relay (1.0) Calculated Property |
| Tc | 753.00 | K | Relay (1.0) Calculated Property |
| Tfus | 312.94 | K | Relay (1.0) Calculated Property |
| Vc | 0.520 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [358.81; 426.67] | J/mol×K | [585.32; 799.74] |
|
| Cp,gas | 358.81 | J/mol×K | 585.32 | Joback Calculated Property |
| Cp,gas | 371.74 | J/mol×K | 621.06 | Joback Calculated Property |
| Cp,gas | 383.98 | J/mol×K | 656.79 | Joback Calculated Property |
| Cp,gas | 395.55 | J/mol×K | 692.53 | Joback Calculated Property |
| Cp,gas | 406.50 | J/mol×K | 728.26 | Joback Calculated Property |
| Cp,gas | 416.86 | J/mol×K | 764.00 | Joback Calculated Property |
| Cp,gas | 426.67 | J/mol×K | 799.74 | Joback Calculated Property |
| η | [0.0000284; 0.0007101] | Pa×s | [397.58; 585.32] |
|
| η | 0.0007101 | Pa×s | 397.58 | Joback Calculated Property |
| η | 0.0003414 | Pa×s | 428.87 | Joback Calculated Property |
| η | 0.0001813 | Pa×s | 460.16 | Joback Calculated Property |
| η | 0.0001044 | Pa×s | 491.45 | Joback Calculated Property |
| η | 0.0000642 | Pa×s | 522.74 | Joback Calculated Property |
| η | 0.0000417 | Pa×s | 554.03 | Joback Calculated Property |
| η | 0.0000284 | Pa×s | 585.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenol, 4-(ethoxymethyl)-2-methoxy-.
Sources
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