- InChI
- InChI=1S/C6H11NO/c1-4-6(8)7-5(2)3/h4-5H,1H2,2-3H3,(H,7,8)
- InChI Key
- QNILTEGFHQSKFF-UHFFFAOYSA-N
- Formula
- C6H11NO
- SMILES
- C=CC(=O)NC(C)C
- Molecular Weight1
- 113.16
- CAS
- 2210-25-5
- Other Names
-
- Acrylamide, N-isopropyl-
- Isopropyl acrylamide
- N-Isopropylacrylamide
- Nipam
- Isopropylamid kyseliny akrylove
- 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° | 45.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -106.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.07 | kJ/mol | Joback Calculated Property |
| log10WS | -1.26 | Crippen Calculated Property | |
| logPoct/wat | 0.697 | Crippen Calculated Property | |
| McVol | 102.650 | ml/mol | McGowan Calculated Property |
| Pc | 3594.25 | kPa | Joback Calculated Property |
| Tboil | 436.96 | K | Joback Calculated Property |
| Tc | 626.96 | K | Joback Calculated Property |
| Tfus | 243.21 | K | Joback Calculated Property |
| Vc | 0.388 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [202.64; 258.47] | J/mol×K | [436.96; 626.96] | 
|
| Cp,gas | 202.64 | J/mol×K | 436.96 | Joback Calculated Property |
| Cp,gas | 213.14 | J/mol×K | 468.63 | Joback Calculated Property |
| Cp,gas | 223.14 | J/mol×K | 500.29 | Joback Calculated Property |
| Cp,gas | 232.66 | J/mol×K | 531.96 | Joback Calculated Property |
| Cp,gas | 241.71 | J/mol×K | 563.63 | Joback Calculated Property |
| Cp,gas | 250.31 | J/mol×K | 595.29 | Joback Calculated Property |
| Cp,gas | 258.47 | J/mol×K | 626.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propenamide, N-(1-methylethyl)-.
Sources
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