- 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
- ω : Acentric Factor.
- 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 |
|---|---|---|---|
| ω | 0.4516 | Relay (1.0) Calculated Property | |
| ΔfG° | 218.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 34.51 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 10.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 29.85 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [6.40; 6.60] | eV |
|
| IE | 6.40 ± 0.20 | eV | NIST |
| IE | 6.60 ± 0.30 | eV | NIST |
| log10WS | 1.87 | Relay (1.0) 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 | 373.25 | K | Relay (1.0) Calculated Property |
| Tc | 491.05 | K | Relay (1.0) Calculated Property |
| Tfus | 252.92 | K | Relay (1.0) Calculated Property |
| Vc | 0.249 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [74.09; 181.30] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -3.12400e+01 | |||
| Coefficient B | 4.97040e-01 | |||
| Coefficient C | -4.53600e-04 | |||
| Coefficient D | 1.69100e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 74.09 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 95.32 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 112.97 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 127.58 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 139.68 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 149.82 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 158.51 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 166.30 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 173.71 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 181.30 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 2,2-Dimethylhydrazyl radical.
Sources
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