- InChI
- InChI=1S/C4H10N2/c1-4(2)3-6-5/h6H,1,3,5H2,2H3
- InChI Key
- WKWPTGYQIHKPSJ-UHFFFAOYSA-N
- Formula
- C4H10N2
- SMILES
- C=C(C)CNN
- Molecular Weight1
- 86.14
- 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).
- 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° | 217.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 77.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.98 | kJ/mol | Joback Calculated Property |
| log10WS | -0.96 | Crippen Calculated Property | |
| logPoct/wat | 0.026 | Crippen Calculated Property | |
| McVol | 82.880 | ml/mol | McGowan Calculated Property |
| Pc | 4534.68 | kPa | Joback Calculated Property |
| Inp | [742.00; 742.00] |
|
|
| Inp | 742.00 | NIST | |
| Inp | 742.00 | NIST | |
| Tboil | 410.18 | K | Joback Calculated Property |
| Tc | 605.07 | K | Joback Calculated Property |
| Tfus | 255.04 | K | Joback Calculated Property |
| Vc | 0.305 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [160.68; 208.71] | J/mol×K | [410.18; 605.07] |
|
| Cp,gas | 160.68 | J/mol×K | 410.18 | Joback Calculated Property |
| Cp,gas | 169.73 | J/mol×K | 442.66 | Joback Calculated Property |
| Cp,gas | 178.35 | J/mol×K | 475.14 | Joback Calculated Property |
| Cp,gas | 186.53 | J/mol×K | 507.63 | Joback Calculated Property |
| Cp,gas | 194.31 | J/mol×K | 540.11 | Joback Calculated Property |
| Cp,gas | 201.70 | J/mol×K | 572.59 | Joback Calculated Property |
| Cp,gas | 208.71 | J/mol×K | 605.07 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hydrazine, 2-methyl-2-propenyl.
Sources
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