- InChI
- InChI=1S/C9H10O3/c1-11-9-4-2-8(3-5-9)6-12-7-10/h2-5,7H,6H2,1H3
- InChI Key
- XPDORSROGAZEGY-UHFFFAOYSA-N
- Formula
- C9H10O3
- SMILES
- COc1ccc(COC=O)cc1
- Molecular Weight1
- 166.17
- CAS
- 122-91-8
- Other Names
-
- Benzyl alcohol, p-methoxy-, formate
- p-Methoxybenzyl alcohol, formate
- Anisyl alcohol, formate
- Anisyl formate
- 4-Methoxybenzyl formate
- p-Anisyl formate
- p-Methoxybenzyl formate
- 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° | -181.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -354.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.11 | kJ/mol | Joback Calculated Property |
| log10WS | -1.75 | Crippen Calculated Property | |
| logPoct/wat | 1.368 | Crippen Calculated Property | |
| McVol | 127.220 | ml/mol | McGowan Calculated Property |
| Pc | 3356.75 | kPa | Joback Calculated Property |
| Inp | [1300.00; 1332.00] |
|
|
| Inp | 1300.00 | NIST | |
| Inp | 1321.00 | NIST | |
| Inp | 1327.00 | NIST | |
| Inp | 1332.00 | NIST | |
| Inp | 1307.00 | NIST | |
| Inp | 1327.00 | NIST | |
| Inp | 1321.00 | NIST | |
| Inp | 1300.00 | NIST | |
| Tboil | 530.48 | K | Joback Calculated Property |
| Tc | 740.30 | K | Joback Calculated Property |
| Tfus | 316.59 | K | Joback Calculated Property |
| Vc | 0.484 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [280.27; 342.08] | J/mol×K | [530.48; 740.30] |
|
| Cp,gas | 280.27 | J/mol×K | 530.48 | Joback Calculated Property |
| Cp,gas | 291.97 | J/mol×K | 565.45 | Joback Calculated Property |
| Cp,gas | 303.12 | J/mol×K | 600.42 | Joback Calculated Property |
| Cp,gas | 313.70 | J/mol×K | 635.39 | Joback Calculated Property |
| Cp,gas | 323.73 | J/mol×K | 670.36 | Joback Calculated Property |
| Cp,gas | 333.19 | J/mol×K | 705.33 | Joback Calculated Property |
| Cp,gas | 342.08 | J/mol×K | 740.30 | Joback Calculated Property |
| η | [0.0002028; 0.0015106] | Pa×s | [316.59; 530.48] |
|
| η | 0.0015106 | Pa×s | 316.59 | Joback Calculated Property |
| η | 0.0009125 | Pa×s | 352.24 | Joback Calculated Property |
| η | 0.0006047 | Pa×s | 387.89 | Joback Calculated Property |
| η | 0.0004295 | Pa×s | 423.54 | Joback Calculated Property |
| η | 0.0003217 | Pa×s | 459.18 | Joback Calculated Property |
| η | 0.0002512 | Pa×s | 494.83 | Joback Calculated Property |
| η | 0.0002028 | Pa×s | 530.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenemethanol, 4-methoxy-, formate.
Sources
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