- InChI
- InChI=1S/C2H6N2O2/c3-1-2(5)4-6/h6H,1,3H2,(H,4,5)
- InChI Key
- VDBCTDQYMZSQFQ-UHFFFAOYSA-N
- Formula
- C2H6N2O2
- SMILES
- NCC(=O)NO
- Molecular Weight1
- 90.08
- CAS
- 5349-80-4
- 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° | -143.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -262.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.55 | kJ/mol | Joback Calculated Property |
| log10WS | 1.29 | Crippen Calculated Property | |
| logPoct/wat | -1.550 | Crippen Calculated Property | |
| McVol | 66.440 | ml/mol | McGowan Calculated Property |
| Pc | 7121.37 | kPa | Joback Calculated Property |
| Tboil | 513.91 | K | Joback Calculated Property |
| Tc | 705.74 | K | Joback Calculated Property |
| Tfus | 358.97 | K | Joback Calculated Property |
| Vc | 0.236 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [147.55; 175.74] | J/mol×K | [513.91; 705.74] | 
|
| Cp,gas | 147.55 | J/mol×K | 513.91 | Joback Calculated Property |
| Cp,gas | 152.89 | J/mol×K | 545.88 | Joback Calculated Property |
| Cp,gas | 157.97 | J/mol×K | 577.85 | Joback Calculated Property |
| Cp,gas | 162.79 | J/mol×K | 609.83 | Joback Calculated Property |
| Cp,gas | 167.35 | J/mol×K | 641.80 | Joback Calculated Property |
| Cp,gas | 171.67 | J/mol×K | 673.77 | Joback Calculated Property |
| Cp,gas | 175.74 | J/mol×K | 705.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetohydroxamic acid, 2-amino-.
Sources
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