- InChI
- InChI=1S/C4H12N2/c1-4(2,3)6-5/h6H,5H2,1-3H3
- InChI Key
- MUQNAPSBHXFMHT-UHFFFAOYSA-N
- Formula
- C4H12N2
- SMILES
- CC(C)(C)NN
- Molecular Weight1
- 88.15
- CAS
- 32064-67-8
- Other Names
-
- tert-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).
- 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° | 141.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -47.38 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.28 | kJ/mol | Joback Calculated Property |
| IE | 8.92 | eV | NIST |
| log10WS | -1.22 | Crippen Calculated Property | |
| logPoct/wat | 0.248 | Crippen Calculated Property | |
| McVol | 87.180 | ml/mol | McGowan Calculated Property |
| Pc | 4368.40 | kPa | Joback Calculated Property |
| Inp | [736.00; 736.00] |
|
|
| Inp | 736.00 | NIST | |
| Inp | 736.00 | NIST | |
| Tboil | 410.39 | K | Joback Calculated Property |
| Tc | 610.12 | K | Joback Calculated Property |
| Tfus | 273.18 | K | Joback Calculated Property |
| Vc | 0.312 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [177.80; 234.41] | J/mol×K | [410.39; 610.12] |
|
| Cp,gas | 177.80 | J/mol×K | 410.39 | Joback Calculated Property |
| Cp,gas | 188.72 | J/mol×K | 443.68 | Joback Calculated Property |
| Cp,gas | 199.00 | J/mol×K | 476.97 | Joback Calculated Property |
| Cp,gas | 208.69 | J/mol×K | 510.26 | Joback Calculated Property |
| Cp,gas | 217.80 | J/mol×K | 543.55 | Joback Calculated Property |
| Cp,gas | 226.36 | J/mol×K | 576.83 | Joback Calculated Property |
| Cp,gas | 234.41 | J/mol×K | 610.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hydrazine, (1,1-dimethylethyl)-.
Sources
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