- InChI
- InChI=1S/C2H7N2/c1-4(2)3/h3H,1-2H3
- InChI Key
- MUKURJUPGRIHBU-UHFFFAOYSA-N
- Formula
- C2H7N2
- SMILES
- CN(C)[NH]
- Molecular Weight1
- 59.09
- CAS
- 40613-93-2
- 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° | 218.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 92.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 28.38 | kJ/mol | Joback Calculated Property |
| IE | [6.40; 6.60] | eV |
|
| IE | 6.40 ± 0.20 | eV | NIST |
| IE | 6.60 ± 0.30 | eV | NIST |
| log10WS | 5.94 | Crippen Calculated Property | |
| logPoct/wat | -0.254 | Crippen Calculated Property | |
| McVol | 56.850 | ml/mol | McGowan Calculated Property |
| Pc | 5446.55 | kPa | Joback Calculated Property |
| Tboil | 307.07 | K | Joback Calculated Property |
| Tc | 472.11 | K | Joback Calculated Property |
| Tfus | 213.80 | K | Joback Calculated Property |
| Vc | 0.192 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [83.51; 120.11] | J/mol×K | [307.07; 472.11] |
|
| Cp,gas | 83.51 | J/mol×K | 307.07 | Joback Calculated Property |
| Cp,gas | 90.61 | J/mol×K | 334.58 | Joback Calculated Property |
| Cp,gas | 97.29 | J/mol×K | 362.08 | Joback Calculated Property |
| Cp,gas | 103.55 | J/mol×K | 389.59 | Joback Calculated Property |
| Cp,gas | 109.43 | J/mol×K | 417.10 | Joback Calculated Property |
| Cp,gas | 114.94 | J/mol×K | 444.60 | Joback Calculated Property |
| Cp,gas | 120.11 | J/mol×K | 472.11 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,2-Dimethylhydrazyl radical.
Sources
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