- InChI
- InChI=1S/C5H12N2O/c1-2-3-4-5(8)7-6/h2-4,6H2,1H3,(H,7,8)
- InChI Key
- PJBQYCIDGYKEMN-UHFFFAOYSA-N
- Formula
- C5H12N2O
- SMILES
- CCCCC(O)=NN
- Molecular Weight1
- 116.16
- CAS
- 38291-82-6
- Other Names
-
- Pentanoic acid, hydrazide
- valerohydrazide
- ΔfH°gas : Enthalpy of formation 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -192.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.44 | kJ/mol | Joback Calculated Property |
| log10WS | -1.32 | Crippen Calculated Property | |
| logPoct/wat | 1.007 | Crippen Calculated Property | |
| McVol | 102.840 | ml/mol | McGowan Calculated Property |
| Pc | 3677.55 | kPa | Joback Calculated Property |
| Tboil | 555.07 | K | Joback Calculated Property |
| Tc | 749.51 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Valeric acid hydrazide.
Sources
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