- InChI
- InChI=1S/C4H7NO2/c1-2-4(7)5-3-6/h2,6H,1,3H2,(H,5,7)
- InChI Key
- CNCOEDDPFOAUMB-UHFFFAOYSA-N
- Formula
- C4H7NO2
- SMILES
- C=CC(O)=NCO
- Molecular Weight1
- 101.10
- CAS
- 924-42-5
- Other Names
-
- Acrylamide, N-(hydroxymethyl)-
- Monomethylolacrylamide
- N-(Hydroxymethyl)acrylamide
- N-Methanolacrylamide
- N-Methylolacrylamide
- Uramine T 80
- Yuramin T 80
- Methylolacrylamide
- N-(Hydroxymethyl)-2-propenamide
- NCI-C60333
- N-Methyloacrylamide
- NM-AMD
- NSC 553
- N-MAM
- ΔfH°gas : Enthalpy of formation 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -232.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.58 | kJ/mol | Joback Calculated Property |
| log10WS | -0.09 | Crippen Calculated Property | |
| logPoct/wat | 0.079 | Crippen Calculated Property | |
| McVol | 80.340 | ml/mol | McGowan Calculated Property |
| Pc | 4590.15 | kPa | Joback Calculated Property |
| Tboil | 548.52 | K | Joback Calculated Property |
| Tc | 729.13 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propenamide, N-(hydroxymethyl)-.
Sources
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