- InChI
- InChI=1S/C5H9NO/c1-4-5(7)6(2)3/h4H,1H2,2-3H3
- InChI Key
- YLGYACDQVQQZSW-UHFFFAOYSA-N
- Formula
- C5H9NO
- SMILES
- C=CC(=O)N(C)C
- Molecular Weight1
- 99.13
- CAS
- 2680-03-7
- Other Names
-
- Acrylamide, N,N-dimethyl-
- N,N-Dimethylacrylamide
- Acylamide, N,N-dimethyl
- Dimethylamid kyseliny akrylove
- Propenamide, N,N-dimethyl-
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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 |
|---|---|---|---|
| PAff | 904.30 | kJ/mol | NIST |
| BasG | 873.40 | kJ/mol | NIST |
| ΔfG° | 60.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -66.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.84 | kJ/mol | Joback Calculated Property |
| log10WS | -0.11 | Crippen Calculated Property | |
| logPoct/wat | 0.261 | Crippen Calculated Property | |
| McVol | 88.560 | ml/mol | McGowan Calculated Property |
| Pc | 3930.78 | kPa | Joback Calculated Property |
| Tboil | 376.79 | K | Joback Calculated Property |
| Tc | 557.36 | K | Joback Calculated Property |
| Tfus | 226.75 | K | Joback Calculated Property |
| Vc | 0.321 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [154.25; 204.11] | J/mol×K | [376.79; 557.36] | 
|
| Cp,gas | 154.25 | J/mol×K | 376.79 | Joback Calculated Property |
| Cp,gas | 163.64 | J/mol×K | 406.88 | Joback Calculated Property |
| Cp,gas | 172.58 | J/mol×K | 436.98 | Joback Calculated Property |
| Cp,gas | 181.08 | J/mol×K | 467.07 | Joback Calculated Property |
| Cp,gas | 189.16 | J/mol×K | 497.17 | Joback Calculated Property |
| Cp,gas | 196.83 | J/mol×K | 527.26 | Joback Calculated Property |
| Cp,gas | 204.11 | J/mol×K | 557.36 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [353.70; 355.00] | K | [2.70; 2.80] |
|
| Tboilr | 353.70 | K | 2.70 | NIST |
| Tboilr | 355.00 ± 1.00 | K | 2.80 | NIST |
Similar Compounds
Find more compounds similar to 2-Propenamide, N,N-dimethyl-.
Sources
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