- InChI
- InChI=1S/C4H10N2O2/c1-2-3(5)4(7)6-8/h3,8H,2,5H2,1H3,(H,6,7)
- InChI Key
- TYTVEXBKMJEECD-UHFFFAOYSA-N
- Formula
- C4H10N2O2
- SMILES
- CCC(N)C(=O)NO
- Molecular Weight1
- 118.13
- 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° | -129.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -308.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.61 | kJ/mol | Joback Calculated Property |
| log10WS | 0.34 | Crippen Calculated Property | |
| logPoct/wat | -0.771 | Crippen Calculated Property | |
| McVol | 94.620 | ml/mol | McGowan Calculated Property |
| Pc | 5335.72 | kPa | Joback Calculated Property |
| Tboil | 559.23 | K | Joback Calculated Property |
| Tc | 750.23 | K | Joback Calculated Property |
| Tfus | 366.51 | K | Joback Calculated Property |
| Vc | 0.343 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [230.16; 271.30] | J/mol×K | [559.23; 750.23] | 
|
| Cp,gas | 230.16 | J/mol×K | 559.23 | Joback Calculated Property |
| Cp,gas | 237.98 | J/mol×K | 591.06 | Joback Calculated Property |
| Cp,gas | 245.40 | J/mol×K | 622.90 | Joback Calculated Property |
| Cp,gas | 252.43 | J/mol×K | 654.73 | Joback Calculated Property |
| Cp,gas | 259.08 | J/mol×K | 686.56 | Joback Calculated Property |
| Cp,gas | 265.37 | J/mol×K | 718.40 | Joback Calculated Property |
| Cp,gas | 271.30 | J/mol×K | 750.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-butyrohydroxamic acid, 2-amino-.
Sources
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