- InChI
- InChI=1S/C5H13NO2/c1-6-4-5(7-2)8-3/h5-6H,4H2,1-3H3
- InChI Key
- HUMIEJNVCICTPJ-UHFFFAOYSA-N
- Formula
- C5H13NO2
- SMILES
- CNCC(OC)OC
- Molecular Weight1
- 119.16
- CAS
- 122-07-6
- Other Names
-
- Acetaldehyde, (methylamino)-, dimethyl acetal
- Methylaminoacetaldehyde dimethyl acetal
- N-Methylaminoacetaldehyde dimethyl acetal
- 2-(Methylamino)acetaldehyde dimethyl acetal
- 2,2-Dimethoxyethyl(methyl)amine
- 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).
- 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° | -131.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -362.78 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.59 | kJ/mol | Joback Calculated Property |
| log10WS | 0.11 | Crippen Calculated Property | |
| logPoct/wat | -0.175 | Crippen Calculated Property | |
| McVol | 103.030 | ml/mol | McGowan Calculated Property |
| Pc | 3415.86 | kPa | Joback Calculated Property |
| Tboil | 413.20 | K | NIST |
| Tc | 583.40 | K | Joback Calculated Property |
| Tfus | 228.23 | K | Joback Calculated Property |
| Vc | 0.381 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [207.41; 263.24] | J/mol×K | [408.37; 583.40] | 
|
| Cp,gas | 207.41 | J/mol×K | 408.37 | Joback Calculated Property |
| Cp,gas | 217.36 | J/mol×K | 437.54 | Joback Calculated Property |
| Cp,gas | 227.06 | J/mol×K | 466.71 | Joback Calculated Property |
| Cp,gas | 236.51 | J/mol×K | 495.89 | Joback Calculated Property |
| Cp,gas | 245.69 | J/mol×K | 525.06 | Joback Calculated Property |
| Cp,gas | 254.60 | J/mol×K | 554.23 | Joback Calculated Property |
| Cp,gas | 263.24 | J/mol×K | 583.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethanamine, 2,2-dimethoxy-N-methyl-.
Sources
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