- 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
-
- Ethanamine, 2,2-dimethoxy-
- Acetaldehyde, amino-, dimethyl acetal
- 2,2-Dimethoxyethanamine
- 2,2-Dimethoxyethylamine
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- Tboilr : Boiling point at reduced pressure (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° | -163.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -361.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.57 | kJ/mol | Joback Calculated Property |
| log10WS | 0.29 | Crippen Calculated Property | |
| logPoct/wat | -0.436 | Crippen Calculated Property | |
| McVol | 88.940 | ml/mol | McGowan Calculated Property |
| Pc | 4051.80 | kPa | Joback Calculated Property |
| Tboil | 409.00 | K | NIST |
| Tc | 594.18 | K | Joback Calculated Property |
| Tfus | 247.56 | K | Joback Calculated Property |
| Vc | 0.319 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [180.40; 228.66] | J/mol×K | [407.85; 594.18] | 
|
| Cp,gas | 180.40 | J/mol×K | 407.85 | Joback Calculated Property |
| Cp,gas | 188.96 | J/mol×K | 438.90 | Joback Calculated Property |
| Cp,gas | 197.34 | J/mol×K | 469.96 | Joback Calculated Property |
| Cp,gas | 205.51 | J/mol×K | 501.01 | Joback Calculated Property |
| Cp,gas | 213.46 | J/mol×K | 532.07 | Joback Calculated Property |
| Cp,gas | 221.18 | J/mol×K | 563.12 | Joback Calculated Property |
| Cp,gas | 228.66 | J/mol×K | 594.18 | 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
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