- 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.
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.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [105.37; 247.50] | 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 | 3.76000e+00 | |||
| Coefficient B | 4.32840e-01 | |||
| Coefficient C | -2.34600e-04 | |||
| Coefficient D | 4.55000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 105.37 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 129.54 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 151.29 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 170.74 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 188.05 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 203.37 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 216.82 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 228.57 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 238.75 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 247.50 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Hydrazine, (1-methylethyl)-.
Sources
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