- InChI
- InChI=1S/C3H10N2/c1-3(2)5-4/h3,5H,4H2,1-2H3
- InChI Key
- KJAQRHMKLVGSCG-UHFFFAOYSA-N
- Formula
- C3H10N2
- SMILES
- CC(C)NN
- Molecular Weight1
- 74.13
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | 36.80 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 10.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.34 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [8.42; 9.05] | eV |
|
| IE | 8.42 ± 0.05 | eV | NIST |
| IE | 9.05 | eV | NIST |
| logPoct/wat | -0.142 | Crippen Calculated Property | |
| McVol | 73.090 | ml/mol | McGowan Calculated Property |
| Pc | 4903.92 | kPa | Joback Calculated Property |
| Tboil | 377.99 | K | Relay (1.0) Calculated Property |
| Tc | 547.02 | K | Relay (1.0) Calculated Property |
| Tfus | 235.31 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [139.67; 185.42] | J/mol×K | [390.30; 583.17] |
|
| Cp,gas | 139.67 | J/mol×K | 390.30 | Joback Calculated Property |
| Cp,gas | 148.17 | J/mol×K | 422.44 | Joback Calculated Property |
| Cp,gas | 156.32 | J/mol×K | 454.59 | Joback Calculated Property |
| Cp,gas | 164.11 | J/mol×K | 486.73 | Joback Calculated Property |
| Cp,gas | 171.55 | J/mol×K | 518.88 | Joback Calculated Property |
| Cp,gas | 178.65 | J/mol×K | 551.02 | Joback Calculated Property |
| Cp,gas | 185.42 | J/mol×K | 583.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hydrazine, (1-methylethyl)-.
Sources
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