- InChI
- InChI=1S/C11H20N2/c1-4-6-12-8-9-13(7-5-2)11(3)10-12/h4-5,11H,1-2,6-10H2,3H3
- InChI Key
- BVKMZBVEMNMKPR-UHFFFAOYSA-N
- Formula
- C11H20N2
- SMILES
- C=CCN1CCN(CC=C)C(C)C1
- Molecular Weight1
- 180.29
- 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 | 0.3602 | Relay (1.0) Calculated Property | |
| ΔfG° | 326.38 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 79.53 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 67.46 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.36 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.55 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.365 | Crippen Calculated Property | |
| McVol | 166.350 | ml/mol | McGowan Calculated Property |
| Pc | 2227.62 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 487.37 | K | Relay (1.0) Calculated Property |
| Tc | 684.08 | K | Relay (1.0) Calculated Property |
| Tfus | 253.64 | K | Relay (1.0) Calculated Property |
| Vc | 0.565 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Piperazine, 1,4-diallyl-2-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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