- InChI
- InChI=1S/C6H16N2/c1-4-8(7)5-6(2)3/h6H,4-5,7H2,1-3H3
- InChI Key
- SRPRMXWUMUHGED-UHFFFAOYSA-N
- Formula
- C6H16N2
- SMILES
- CCN(N)CC(C)C
- Molecular Weight1
- 116.20
- CAS
- 67398-35-0
- Other Names
-
- Hydrazine, 1-ethyl-1-isobutyl
- 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° | 174.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -71.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.25 | kJ/mol | Joback Calculated Property |
| log10WS | -1.09 | Crippen Calculated Property | |
| logPoct/wat | 0.838 | Crippen Calculated Property | |
| McVol | 115.360 | ml/mol | McGowan Calculated Property |
| Pc | 3337.38 | kPa | Joback Calculated Property |
| Inp | [829.00; 829.00] |
|
|
| Inp | 829.00 | NIST | |
| Inp | 829.00 | NIST | |
| Tboil | 421.21 | K | Joback Calculated Property |
| Tc | 603.52 | K | Joback Calculated Property |
| Tfus | 258.11 | K | Joback Calculated Property |
| Vc | 0.412 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [240.16; 309.14] | J/mol×K | [421.21; 603.52] |
|
| Cp,gas | 240.16 | J/mol×K | 421.21 | Joback Calculated Property |
| Cp,gas | 253.05 | J/mol×K | 451.60 | Joback Calculated Property |
| Cp,gas | 265.36 | J/mol×K | 481.98 | Joback Calculated Property |
| Cp,gas | 277.11 | J/mol×K | 512.37 | Joback Calculated Property |
| Cp,gas | 288.31 | J/mol×K | 542.75 | Joback Calculated Property |
| Cp,gas | 298.98 | J/mol×K | 573.14 | Joback Calculated Property |
| Cp,gas | 309.14 | J/mol×K | 603.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hydrazine, 1-ethyl-1-(2-methylpropyl)-.
Sources
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