- InChI
- InChI=1S/C6H14N2O2/c1-3-4(2)5(8-7)6(9)10/h4-5,8H,3,7H2,1-2H3,(H,9,10)
- InChI Key
- ZBCOMOFQMFTQFC-UHFFFAOYSA-N
- Formula
- C6H14N2O2
- SMILES
- CCC(C)C(N[NH3+])C(=O)[O-]
- Molecular Weight1
- 146.19
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.4907 | Relay (1.0) Calculated Property | |
| ΔfG° | -64.57 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -377.61 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 66.13 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.89 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.44 | Relay (1.0) Calculated Property | |
| logPoct/wat | -2.103 | Crippen Calculated Property | |
| McVol | 122.800 | ml/mol | McGowan Calculated Property |
| Pc | 2998.13 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 450.84 | K | Relay (1.0) Calculated Property |
| Tc | 661.83 | K | Relay (1.0) Calculated Property |
| Tfus | 329.10 | K | Relay (1.0) Calculated Property |
| Vc | 0.396 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Valeric acid, 2-hydrazino-3-methyl-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
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