- InChI
- InChI=1S/C4H12N2/c1-4-5-6(2)3/h5H,4H2,1-3H3
- InChI Key
- TWWCBLSUGOSDIY-UHFFFAOYSA-N
- Formula
- C4H12N2
- SMILES
- CCNN(C)C
- Molecular Weight1
- 88.15
- CAS
- 29559-82-8
- Other Names
-
- 1,1-Dimethyl-2-ethylhydrazine
- 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° | 182.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -4.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.98 | kJ/mol | Joback Calculated Property |
| log10WS | -0.25 | Crippen Calculated Property | |
| logPoct/wat | 0.073 | Crippen Calculated Property | |
| McVol | 87.180 | ml/mol | McGowan Calculated Property |
| Pc | 3950.57 | kPa | Joback Calculated Property |
| Inp | [818.00; 818.00] |
|
|
| Inp | 818.00 | NIST | |
| Inp | 818.00 | NIST | |
| Tboil | 353.53 | K | Joback Calculated Property |
| Tc | 522.78 | K | Joback Calculated Property |
| Tfus | 219.97 | K | Joback Calculated Property |
| Vc | 0.312 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [153.15; 207.66] | J/mol×K | [353.53; 522.78] |
|
| Cp,gas | 153.15 | J/mol×K | 353.53 | Joback Calculated Property |
| Cp,gas | 163.23 | J/mol×K | 381.74 | Joback Calculated Property |
| Cp,gas | 172.89 | J/mol×K | 409.95 | Joback Calculated Property |
| Cp,gas | 182.15 | J/mol×K | 438.15 | Joback Calculated Property |
| Cp,gas | 191.03 | J/mol×K | 466.36 | Joback Calculated Property |
| Cp,gas | 199.52 | J/mol×K | 494.57 | Joback Calculated Property |
| Cp,gas | 207.66 | J/mol×K | 522.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hydrazine, 2-ethyl-1,1-dimethyl-.
Sources
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