- InChI
- InChI=1S/C6H16N2/c1-3-5-7-8-6-4-2/h7-8H,3-6H2,1-2H3
- InChI Key
- BOOQVRGRSDTZRZ-UHFFFAOYSA-N
- Formula
- C6H16N2
- SMILES
- CCCNNCCC
- Molecular Weight1
- 116.20
- CAS
- 1615-83-4
- Other Names
-
- 1,2-di-n-Propylhydrazine
- 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° | 178.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -60.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.82 | kJ/mol | Joback Calculated Property |
| IE | 8.62 | eV | NIST |
| log10WS | -1.70 | Crippen Calculated Property | |
| logPoct/wat | 0.901 | Crippen Calculated Property | |
| McVol | 115.360 | ml/mol | McGowan Calculated Property |
| Pc | 3199.16 | kPa | Joback Calculated Property |
| Tboil | 437.02 | K | Joback Calculated Property |
| Tc | 611.56 | K | Joback Calculated Property |
| Tfus | 262.70 | K | Joback Calculated Property |
| Vc | 0.442 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [242.82; 308.20] | J/mol×K | [437.02; 611.56] | 
|
| Cp,gas | 242.82 | J/mol×K | 437.02 | Joback Calculated Property |
| Cp,gas | 254.88 | J/mol×K | 466.11 | Joback Calculated Property |
| Cp,gas | 266.47 | J/mol×K | 495.20 | Joback Calculated Property |
| Cp,gas | 277.58 | J/mol×K | 524.29 | Joback Calculated Property |
| Cp,gas | 288.23 | J/mol×K | 553.38 | Joback Calculated Property |
| Cp,gas | 298.43 | J/mol×K | 582.47 | Joback Calculated Property |
| Cp,gas | 308.20 | J/mol×K | 611.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hydrazine, 1,2-dipropyl-.
Sources
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