![Benzoic acid, 4-[(1,3-dioxobutyl)amino]-](/cid/83-462-7/Benzoic-acid-4-1-3-dioxobutyl-amino.png "Benzoic acid, 4-[(1,3-dioxobutyl)amino]-")
- InChI
- InChI=1S/C11H11NO4/c1-7(13)6-10(14)12-9-4-2-8(3-5-9)11(15)16/h2-5H,6H2,1H3,(H,12,14)(H,15,16)
- InChI Key
- NTVPMGIWCMTNMD-UHFFFAOYSA-N
- Formula
- C11H11NO4
- SMILES
- CC(=O)CC(=O)Nc1ccc(C(=O)O)cc1
- Molecular Weight1
- 221.21
- CAS
- 34376-24-4
- Other Names
-
- p-Carboxyacetoacetanilide
- 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° | -289.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -481.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.37 | kJ/mol | Joback Calculated Property |
| log10WS | -1.85 | Crippen Calculated Property | |
| logPoct/wat | 1.302 | Crippen Calculated Property | |
| McVol | 162.650 | ml/mol | McGowan Calculated Property |
| Pc | 3611.55 | kPa | Joback Calculated Property |
| Tboil | 786.70 | K | Joback Calculated Property |
| Tc | 998.68 | K | Joback Calculated Property |
| Tfus | 515.94 | K | Joback Calculated Property |
| Vc | 0.616 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [443.92; 487.68] | J/mol×K | [786.70; 998.68] | 
|
| Cp,gas | 443.92 | J/mol×K | 786.70 | Joback Calculated Property |
| Cp,gas | 452.87 | J/mol×K | 822.03 | Joback Calculated Property |
| Cp,gas | 461.12 | J/mol×K | 857.36 | Joback Calculated Property |
| Cp,gas | 468.70 | J/mol×K | 892.69 | Joback Calculated Property |
| Cp,gas | 475.63 | J/mol×K | 928.02 | Joback Calculated Property |
| Cp,gas | 481.94 | J/mol×K | 963.35 | Joback Calculated Property |
| Cp,gas | 487.68 | J/mol×K | 998.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzoic acid, 4-[(1,3-dioxobutyl)amino]-.
Sources
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