- InChI
- InChI=1S/C4H11NO2/c1-6-4(3-5)7-2/h4H,3,5H2,1-2H3
- InChI Key
- QKWWDTYDYOFRJL-UHFFFAOYSA-N
- Formula
- C4H11NO2
- SMILES
- COC(CN)OC
- Molecular Weight1
- 105.14
- CAS
- 22483-09-6
- Other Names
-
- 2,2-Dimethoxyethanamine
- 2,2-Dimethoxyethylamine
- Acetaldehyde, amino-, dimethyl acetal
- Ethanamine, 2,2-dimethoxy-
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -395.47 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 10.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.36 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | -0.436 | Crippen Calculated Property | |
| McVol | 88.940 | ml/mol | McGowan Calculated Property |
| Tboil | 409.00 | K | NIST |
Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [180.45; 228.73] | J/mol×K | [408.05; 594.47] | 
|
| Cp,gas | 180.45 | J/mol×K | 408.05 | Joback Calculated Property |
| Cp,gas | 189.02 | J/mol×K | 439.12 | Joback Calculated Property |
| Cp,gas | 197.40 | J/mol×K | 470.19 | Joback Calculated Property |
| Cp,gas | 205.57 | J/mol×K | 501.26 | Joback Calculated Property |
| Cp,gas | 213.52 | J/mol×K | 532.33 | Joback Calculated Property |
| Cp,gas | 221.25 | J/mol×K | 563.40 | Joback Calculated Property |
| Cp,gas | 228.73 | J/mol×K | 594.47 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 410.20 | K | 13.00 | NIST |
Similar Compounds
Find more compounds similar to Aminoacetaldehyde dimethyl acetal.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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