- InChI
- InChI=1S/C10H14O3/c1-11-9-6-4-8(5-7-9)10(12-2)13-3/h4-7,10H,1-3H3
- InChI Key
- NNHYAHOTXLASEA-UHFFFAOYSA-N
- Formula
- C10H14O3
- SMILES
- COc1ccc(C(OC)OC)cc1
- Molecular Weight1
- 182.22
- CAS
- 2186-92-7
- Other Names
-
- p-Anisaldehyde dimethyl acetal
- Benzene, 1-(dimethoxymethyl)-4-methoxy-
- Anisicaldehyde dimethylacetal
- Dimethylacetal anisaldehyde
- p-(dimethoxymethyl)anisole
- 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° | -181.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -426.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.63 | kJ/mol | Joback Calculated Property |
| log10WS | -1.94 | Crippen Calculated Property | |
| logPoct/wat | 1.987 | Crippen Calculated Property | |
| McVol | 145.610 | ml/mol | McGowan Calculated Property |
| Pc | 2755.56 | kPa | Joback Calculated Property |
| Tboil | 526.68 | K | Joback Calculated Property |
| Tc | 732.05 | K | Joback Calculated Property |
| Tfus | 293.09 | K | Joback Calculated Property |
| Vc | 0.535 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [330.62; 406.50] | J/mol×K | [526.68; 732.05] | 
|
| Cp,gas | 330.62 | J/mol×K | 526.68 | Joback Calculated Property |
| Cp,gas | 344.77 | J/mol×K | 560.91 | Joback Calculated Property |
| Cp,gas | 358.34 | J/mol×K | 595.14 | Joback Calculated Property |
| Cp,gas | 371.31 | J/mol×K | 629.36 | Joback Calculated Property |
| Cp,gas | 383.67 | J/mol×K | 663.59 | Joback Calculated Property |
| Cp,gas | 395.40 | J/mol×K | 697.82 | Joback Calculated Property |
| Cp,gas | 406.50 | J/mol×K | 732.05 | Joback Calculated Property |
| η | [0.0001236; 0.0014750] | Pa×s | [293.09; 526.68] |
|
| η | 0.0014750 | Pa×s | 293.09 | Joback Calculated Property |
| η | 0.0007659 | Pa×s | 332.02 | Joback Calculated Property |
| η | 0.0004563 | Pa×s | 370.95 | Joback Calculated Property |
| η | 0.0003000 | Pa×s | 409.89 | Joback Calculated Property |
| η | 0.0002121 | Pa×s | 448.82 | Joback Calculated Property |
| η | 0.0001585 | Pa×s | 487.75 | Joback Calculated Property |
| η | 0.0001236 | Pa×s | 526.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Anisaldehyde dimethyl acetal.
Sources
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