![Acetic acid, [(benzoylamino)oxy]-](/cid/26-592-6/Acetic-acid-benzoylamino-oxy.png "Acetic acid, [(benzoylamino)oxy]-")
- InChI
- InChI=1S/C9H9NO4/c11-8(12)6-14-10-9(13)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13)(H,11,12)
- InChI Key
- WDRGQGLIUAMOOC-UHFFFAOYSA-N
- Formula
- C9H9NO4
- SMILES
- O=C(O)CONC(=O)c1ccccc1
- Molecular Weight1
- 195.17
- CAS
- 5251-93-4
- Other Names
-
- Benzadox
- Acetic acid, (benzamidooxy)-
- Benzamidooxyacetic acid
- Benzamidoxyacetic acid
- Hydroxylamine, N-benzoyl-O-(carboxymethyl)-
- S 6173
- o-Benzamidoglycolic acid
- ((Benzoylamino)oxy)acetic acid
- S-7,173
- S-7173
- Topcide
- Topicide
- NSC 75601
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (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° | -272.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -448.70 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.92 | kJ/mol | Joback Calculated Property |
| log10WS | -1.41 | Crippen Calculated Property | |
| logPoct/wat | 0.433 | Crippen Calculated Property | |
| McVol | 138.770 | ml/mol | McGowan Calculated Property |
| Pc | 4233.04 | kPa | Joback Calculated Property |
| Tboil | 704.51 | K | Joback Calculated Property |
| Tc | 912.69 | K | Joback Calculated Property |
| Tfus | [417.60; 417.66] | K |
|
| Tfus | 417.66 ± 0.20 | K | NIST |
| Tfus | 417.60 ± 0.20 | K | NIST |
| Vc | 0.515 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [360.04; 404.82] | J/mol×K | [704.51; 912.69] |
|
| Cp,gas | 360.04 | J/mol×K | 704.51 | Joback Calculated Property |
| Cp,gas | 369.10 | J/mol×K | 739.21 | Joback Calculated Property |
| Cp,gas | 377.50 | J/mol×K | 773.90 | Joback Calculated Property |
| Cp,gas | 385.26 | J/mol×K | 808.60 | Joback Calculated Property |
| Cp,gas | 392.38 | J/mol×K | 843.30 | Joback Calculated Property |
| Cp,gas | 398.90 | J/mol×K | 877.99 | Joback Calculated Property |
| Cp,gas | 404.82 | J/mol×K | 912.69 | Joback Calculated Property |
| ΔfusH | [31.46; 31.46] | kJ/mol | [416.90; 416.90] |
|
| ΔfusH | 31.46 | kJ/mol | 416.90 | NIST |
| ΔfusH | 31.46 | kJ/mol | 416.90 | NIST |
Similar Compounds
Find more compounds similar to Acetic acid, [(benzoylamino)oxy]-.
Sources
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