- InChI
- InChI=1S/C5H12N2O2/c6-7-5(9)3-1-2-4-8/h8H,1-4,6H2,(H,7,9)
- InChI Key
- INQRVENAXALNOT-UHFFFAOYSA-N
- Formula
- C5H12N2O2
- SMILES
- NNC(=O)CCCCO
- Molecular Weight1
- 132.16
- CAS
- 2034-25-5
- 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° | -118.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -324.08 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.23 | kJ/mol | Joback Calculated Property |
| log10WS | -0.57 | Crippen Calculated Property | |
| logPoct/wat | -0.861 | Crippen Calculated Property | |
| McVol | 108.710 | ml/mol | McGowan Calculated Property |
| Pc | 4608.87 | kPa | Joback Calculated Property |
| Tboil | 582.55 | K | Joback Calculated Property |
| Tc | 767.80 | K | Joback Calculated Property |
| Tfus | 392.78 | K | Joback Calculated Property |
| Vc | 0.405 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [273.67; 319.02] | J/mol×K | [582.55; 767.80] | 
|
| Cp,gas | 273.67 | J/mol×K | 582.55 | Joback Calculated Property |
| Cp,gas | 282.25 | J/mol×K | 613.43 | Joback Calculated Property |
| Cp,gas | 290.40 | J/mol×K | 644.30 | Joback Calculated Property |
| Cp,gas | 298.14 | J/mol×K | 675.18 | Joback Calculated Property |
| Cp,gas | 305.48 | J/mol×K | 706.05 | Joback Calculated Property |
| Cp,gas | 312.44 | J/mol×K | 736.93 | Joback Calculated Property |
| Cp,gas | 319.02 | J/mol×K | 767.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Valeric acid, 5-hydroxy hydrazide.
Sources
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