- InChI
- InChI=1S/C6H15NO2/c1-3-8-6(5-7)9-4-2/h6H,3-5,7H2,1-2H3
- InChI Key
- HJKLEAOXCZIMPI-UHFFFAOYSA-N
- Formula
- C6H15NO2
- SMILES
- CCOC(CN)OCC
- Molecular Weight1
- 133.19
- CAS
- 645-36-3
- Other Names
-
- Acetaldehyde, amino-, diethyl acetal
- «alpha»-Aminoacetaldehyde diethyl acetal
- «beta»,«beta»-Diethoxyethylamine
- Aminoacetaldehyde diethyl acetal
- Glycinaldehyde diethyl acetal
- 2-Aminoacetaldehyde diethyl acetal
- 2,2-Diethoxyethylamine
- 2,2-Diethoxyethanamine
- NSC 19501
- 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° | -146.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -403.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.02 | kJ/mol | Joback Calculated Property |
| log10WS | -0.55 | Crippen Calculated Property | |
| logPoct/wat | 0.344 | Crippen Calculated Property | |
| McVol | 117.120 | ml/mol | McGowan Calculated Property |
| Pc | 3217.33 | kPa | Joback Calculated Property |
| Tboil | [436.00; 436.20] | K |
|
| Tboil | 436.20 | K | NIST |
| Tboil | 436.00 | K | NIST |
| Tc | 636.84 | K | Joback Calculated Property |
| Tfus | 270.10 | K | Joback Calculated Property |
| Vc | 0.430 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [257.16; 319.73] | J/mol×K | [453.61; 636.84] |
|
| Cp,gas | 257.16 | J/mol×K | 453.61 | Joback Calculated Property |
| Cp,gas | 268.47 | J/mol×K | 484.15 | Joback Calculated Property |
| Cp,gas | 279.43 | J/mol×K | 514.69 | Joback Calculated Property |
| Cp,gas | 290.05 | J/mol×K | 545.22 | Joback Calculated Property |
| Cp,gas | 300.31 | J/mol×K | 575.76 | Joback Calculated Property |
| Cp,gas | 310.20 | J/mol×K | 606.30 | Joback Calculated Property |
| Cp,gas | 319.73 | J/mol×K | 636.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethanamine, 2,2-diethoxy-.
Sources
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