- InChI
- InChI=1S/C7H11NO3/c1-4-6(9)8(2)5-7(10)11-3/h4H,1,5H2,2-3H3
- InChI Key
- ZCQGVFNHUATAJY-UHFFFAOYSA-N
- Formula
- C7H11NO3
- SMILES
- C=CC(=O)N(C)CC(=O)OC
- Molecular Weight1
- 157.17
- CAS
- 72065-23-7
- 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° | -156.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -352.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.45 | kJ/mol | Joback Calculated Property |
| log10WS | 0.19 | Crippen Calculated Property | |
| logPoct/wat | -0.196 | Crippen Calculated Property | |
| McVol | 124.180 | ml/mol | McGowan Calculated Property |
| Pc | 3299.15 | kPa | Joback Calculated Property |
| Tboil | 498.84 | K | Joback Calculated Property |
| Tc | 687.20 | K | Joback Calculated Property |
| Tfus | 321.45 | K | Joback Calculated Property |
| Vc | 0.457 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [270.15; 327.21] | J/mol×K | [498.84; 687.20] | 
|
| Cp,gas | 270.15 | J/mol×K | 498.84 | Joback Calculated Property |
| Cp,gas | 280.90 | J/mol×K | 530.23 | Joback Calculated Property |
| Cp,gas | 291.14 | J/mol×K | 561.63 | Joback Calculated Property |
| Cp,gas | 300.88 | J/mol×K | 593.02 | Joback Calculated Property |
| Cp,gas | 310.13 | J/mol×K | 624.41 | Joback Calculated Property |
| Cp,gas | 318.90 | J/mol×K | 655.81 | Joback Calculated Property |
| Cp,gas | 327.21 | J/mol×K | 687.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-Acryloylsarcosine methyl ester.
Sources
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