- InChI
- InChI=1S/C6H11NO/c1-5(2)6(8)7(3)4/h1H2,2-4H3
- InChI Key
- QRWZCJXEAOZAAW-UHFFFAOYSA-N
- Formula
- C6H11NO
- SMILES
- C=C(C)C(=O)N(C)C
- Molecular Weight1
- 113.16
- CAS
- 6976-91-6
- Other Names
-
- Acrylamide, N,N,2-trimethyl-
- N,N-Dimethylmethacrylamide
- 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).
- 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 | 911.50 | kJ/mol | NIST |
| BasG | 880.60 | kJ/mol | NIST |
| ΔfG° | 60.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -96.58 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.15 | kJ/mol | Joback Calculated Property |
| log10WS | -0.53 | Crippen Calculated Property | |
| logPoct/wat | 0.651 | Crippen Calculated Property | |
| McVol | 102.650 | ml/mol | McGowan Calculated Property |
| Pc | 3517.91 | kPa | Joback Calculated Property |
| Tboil | 399.55 | K | Joback Calculated Property |
| Tc | 582.82 | K | Joback Calculated Property |
| Tfus | 224.06 | K | Joback Calculated Property |
| Vc | 0.378 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [190.54; 248.15] | J/mol×K | [399.55; 582.82] | 
|
| Cp,gas | 190.54 | J/mol×K | 399.55 | Joback Calculated Property |
| Cp,gas | 201.40 | J/mol×K | 430.10 | Joback Calculated Property |
| Cp,gas | 211.73 | J/mol×K | 460.64 | Joback Calculated Property |
| Cp,gas | 221.55 | J/mol×K | 491.19 | Joback Calculated Property |
| Cp,gas | 230.88 | J/mol×K | 521.73 | Joback Calculated Property |
| Cp,gas | 239.74 | J/mol×K | 552.28 | Joback Calculated Property |
| Cp,gas | 248.15 | J/mol×K | 582.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propenamide, N,N,2-trimethyl-.
Sources
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