- InChI
- InChI=1S/C8H20N2/c1-3-5-7-9-10-8-6-4-2/h9-10H,3-8H2,1-2H3
- InChI Key
- FEBRIAPYLGMZSR-UHFFFAOYSA-N
- Formula
- C8H20N2
- SMILES
- CCCCNNCCCC
- Molecular Weight1
- 144.26
- CAS
- 1744-71-4
- Other Names
-
- 1,2-di-n-Butylhydrazine
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 195.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -59.40 | kJ/mol | NIST |
| ΔfusH° | 26.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.27 | kJ/mol | Joback Calculated Property |
| IE | 8.65 | eV | NIST |
| log10WS | -2.54 | Crippen Calculated Property | |
| logPoct/wat | 1.681 | Crippen Calculated Property | |
| McVol | 143.540 | ml/mol | McGowan Calculated Property |
| Pc | 2603.08 | kPa | Joback Calculated Property |
| Tboil | 482.78 | K | Joback Calculated Property |
| Tc | 654.76 | K | Joback Calculated Property |
| Tfus | 285.24 | K | Joback Calculated Property |
| Vc | 0.553 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [328.81; 404.54] | J/mol×K | [482.78; 654.76] | 
|
| Cp,gas | 328.81 | J/mol×K | 482.78 | Joback Calculated Property |
| Cp,gas | 342.81 | J/mol×K | 511.44 | Joback Calculated Property |
| Cp,gas | 356.24 | J/mol×K | 540.11 | Joback Calculated Property |
| Cp,gas | 369.11 | J/mol×K | 568.77 | Joback Calculated Property |
| Cp,gas | 381.45 | J/mol×K | 597.43 | Joback Calculated Property |
| Cp,gas | 393.25 | J/mol×K | 626.10 | Joback Calculated Property |
| Cp,gas | 404.54 | J/mol×K | 654.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hydrazine, 1,2-dibutyl-.
Sources
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