- InChI
- InChI=1S/C5H12N2O2/c1-3(2)4(7-6)5(8)9/h3-4,7H,6H2,1-2H3,(H,8,9)
- InChI Key
- PMQMQIALVIXUTQ-UHFFFAOYSA-N
- Formula
- C5H12N2O2
- SMILES
- CC(C)C(NN)C(=O)O
- Molecular Weight1
- 132.16
- 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° | -123.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -334.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.45 | kJ/mol | Joback Calculated Property |
| log10WS | -0.50 | Crippen Calculated Property | |
| logPoct/wat | -0.441 | Crippen Calculated Property | |
| McVol | 108.710 | ml/mol | McGowan Calculated Property |
| Pc | 4710.65 | kPa | Joback Calculated Property |
| Tboil | 581.67 | K | Joback Calculated Property |
| Tc | 774.04 | K | Joback Calculated Property |
| Tfus | 362.78 | K | Joback Calculated Property |
| Vc | 0.393 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [274.58; 321.81] | J/mol×K | [581.67; 774.04] | 
|
| Cp,gas | 274.58 | J/mol×K | 581.67 | Joback Calculated Property |
| Cp,gas | 283.59 | J/mol×K | 613.73 | Joback Calculated Property |
| Cp,gas | 292.13 | J/mol×K | 645.79 | Joback Calculated Property |
| Cp,gas | 300.20 | J/mol×K | 677.85 | Joback Calculated Property |
| Cp,gas | 307.83 | J/mol×K | 709.92 | Joback Calculated Property |
| Cp,gas | 315.03 | J/mol×K | 741.98 | Joback Calculated Property |
| Cp,gas | 321.81 | J/mol×K | 774.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butyric acid, 2-hydrazino-3-methyl-, d,l-alpha-.
Sources
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