- InChI
- InChI=1S/C7H10N2O2/c1-3-6(10)8-5-9-7(11)4-2/h3-4H,1-2,5H2,(H,8,10)(H,9,11)
- InChI Key
- ZIUHHBKFKCYYJD-UHFFFAOYSA-N
- Formula
- C7H10N2O2
- SMILES
- C=CC(=O)NCNC(=O)C=C
- Molecular Weight1
- 154.17
- CAS
- 110-26-9
- Other Names
-
- Acrylamide, N,N'-methylenebis-
- Methylenebis[acrylamide]
- Methylenediacrylamide
- N,N'-Methylenebis[acrylamide]
- N,N'-Methylenediacrylamide
- N,N'-Methylidenebis[acrylamide]
- N,N'-Methylenebis(2-propenamide)
- N,N'-Diacryloylmethylenediamine
- Bis-acrylamide
- MBA
- NSC 406836
- NAPP
- 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° | 104.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -55.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.20 | kJ/mol | Joback Calculated Property |
| log10WS | -0.88 | Crippen Calculated Property | |
| logPoct/wat | -0.452 | Crippen Calculated Property | |
| McVol | 123.990 | ml/mol | McGowan Calculated Property |
| Pc | 3655.35 | kPa | Joback Calculated Property |
| Tboil | 561.00 | K | Joback Calculated Property |
| Tc | 759.86 | K | Joback Calculated Property |
| Tfus | 370.31 | K | Joback Calculated Property |
| Vc | 0.471 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [283.48; 334.97] | J/mol×K | [561.00; 759.86] | 
|
| Cp,gas | 283.48 | J/mol×K | 561.00 | Joback Calculated Property |
| Cp,gas | 293.45 | J/mol×K | 594.14 | Joback Calculated Property |
| Cp,gas | 302.83 | J/mol×K | 627.29 | Joback Calculated Property |
| Cp,gas | 311.65 | J/mol×K | 660.43 | Joback Calculated Property |
| Cp,gas | 319.93 | J/mol×K | 693.57 | Joback Calculated Property |
| Cp,gas | 327.70 | J/mol×K | 726.72 | Joback Calculated Property |
| Cp,gas | 334.97 | J/mol×K | 759.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propenamide, N,N'-methylenebis-.
Sources
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