- InChI
- InChI=1S/C9H19NO/c1-5-10(6-2)7-9(3,4)8-11/h8H,5-7H2,1-4H3
- InChI Key
- AAHIYAKUVPMLMX-UHFFFAOYSA-N
- Formula
- C9H19NO
- SMILES
- CCN(CC)CC(C)(C)C=O
- Molecular Weight1
- 157.25
- CAS
- 6343-47-1
- Other Names
-
- «alpha»,«alpha»-Dimethyl-«beta»-diethylaminopropionaldehyde
- Diethylaminopivalaldehyde
- Propanal, 3-(diethylamino)-2,2-dimethyl-
- Propionaldehyde, 3-(diethylamino)-2,2-dimethyl-
- 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° | 39.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -255.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.09 | kJ/mol | Joback Calculated Property |
| log10WS | -1.20 | Crippen Calculated Property | |
| logPoct/wat | 1.553 | Crippen Calculated Property | |
| McVol | 149.220 | ml/mol | McGowan Calculated Property |
| Pc | 2522.65 | kPa | Joback Calculated Property |
| Tboil | 463.19 | K | Joback Calculated Property |
| Tc | 641.53 | K | Joback Calculated Property |
| Tfus | 268.08 | K | Joback Calculated Property |
| Vc | 0.564 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [333.35; 413.53] | J/mol×K | [463.19; 641.53] | 
|
| Cp,gas | 333.35 | J/mol×K | 463.19 | Joback Calculated Property |
| Cp,gas | 348.56 | J/mol×K | 492.91 | Joback Calculated Property |
| Cp,gas | 362.99 | J/mol×K | 522.64 | Joback Calculated Property |
| Cp,gas | 376.67 | J/mol×K | 552.36 | Joback Calculated Property |
| Cp,gas | 389.63 | J/mol×K | 582.09 | Joback Calculated Property |
| Cp,gas | 401.91 | J/mol×K | 611.81 | Joback Calculated Property |
| Cp,gas | 413.53 | J/mol×K | 641.53 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 378.50 ± 0.50 | K | 5.30 | NIST |
Similar Compounds
Find more compounds similar to 3-Diethylamino-2,2-dimethylpropionaldehyde.
Sources
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