- InChI
- InChI=1S/C6H16N2/c1-3-5-6-8(7)4-2/h3-7H2,1-2H3
- InChI Key
- GGVXCUYZOPPOAM-UHFFFAOYSA-N
- Formula
- C6H16N2
- SMILES
- CCCCN(N)CC
- Molecular Weight1
- 116.20
- CAS
- 52728-56-0
- Other Names
-
- 1-Ethyl-1-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).
- 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).
- Inp : Non-polar retention indices.
- 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° | 176.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -65.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.63 | kJ/mol | Joback Calculated Property |
| log10WS | -1.33 | Crippen Calculated Property | |
| logPoct/wat | 0.982 | Crippen Calculated Property | |
| McVol | 115.360 | ml/mol | McGowan Calculated Property |
| Pc | 3306.75 | kPa | Joback Calculated Property |
| Inp | 862.00 | NIST | |
| Tboil | 421.65 | K | Joback Calculated Property |
| Tc | 599.87 | K | Joback Calculated Property |
| Tfus | 273.11 | K | Joback Calculated Property |
| Vc | 0.418 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [240.14; 307.34] | J/mol×K | [421.65; 599.87] | 
|
| Cp,gas | 240.14 | J/mol×K | 421.65 | Joback Calculated Property |
| Cp,gas | 252.66 | J/mol×K | 451.35 | Joback Calculated Property |
| Cp,gas | 264.63 | J/mol×K | 481.06 | Joback Calculated Property |
| Cp,gas | 276.06 | J/mol×K | 510.76 | Joback Calculated Property |
| Cp,gas | 286.98 | J/mol×K | 540.46 | Joback Calculated Property |
| Cp,gas | 297.40 | J/mol×K | 570.17 | Joback Calculated Property |
| Cp,gas | 307.34 | J/mol×K | 599.87 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hydrazine, 1-butyl-1-ethyl-.
Sources
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