- InChI
- InChI=1S/C8H8N2O2/c11-8(6-9-12)10-7-4-2-1-3-5-7/h1-6,12H,(H,10,11)
- InChI Key
- UFNDNNCDEFJCHU-UHFFFAOYSA-N
- Formula
- C8H8N2O2
- SMILES
- O=C(C=NO)Nc1ccccc1
- Molecular Weight1
- 164.16
- CAS
- 1769-41-1
- Other Names
-
- Glyoxanilide oxime
- Glyoxylanilide oxime
- Glyoxylanilide, 2-oxime
- Isonitrosoacetanilide
- 2-Isonitrosoacetanilide
- Isonitrosoacetylaniline
- 2-(Hydroxyimino)-N-phenylethanamide
- NSC 29556
- 2-(hydroxyimino)-N-phenylacetamide
- ΔfH°gas : Enthalpy of formation 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).
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- 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 | -101.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.85 | kJ/mol | Joback Calculated Property |
| log10WS | -0.49 | Crippen Calculated Property | |
| logPoct/wat | 1.085 | Crippen Calculated Property | |
| McVol | 122.920 | ml/mol | McGowan Calculated Property |
| Pc | 3945.61 | kPa | Joback Calculated Property |
| Tboil | 682.02 | K | Joback Calculated Property |
| Tc | 902.50 | K | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | [10.40; 10.40] | kJ/mol | [448.00; 453.10] | 
|
| ΔfusH | 10.40 | kJ/mol | 448.00 | NIST |
| ΔfusH | 10.40 | kJ/mol | 453.10 | NIST |
| ΔfusS | 23.20 | J/mol×K | 448.00 | NIST |
Similar Compounds
Find more compounds similar to Acetamide, 2-(hydroxyimino)-N-phenyl-.
Sources
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