- InChI
- InChI=1S/C6H16N2/c1-5(2)8(7)6(3)4/h5-6H,7H2,1-4H3
- InChI Key
- CDLZUDXUPFCTRJ-UHFFFAOYSA-N
- Formula
- C6H16N2
- SMILES
- CC(C)N(N)C(C)C
- Molecular Weight1
- 116.20
- CAS
- 921-14-2
- Other Names
-
- Hydrazine, 1,1-diisopropyl-
- 1,1-Diisopropylhydrazine
- N,N-Diisopropylhydrazine
- 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° | 171.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -76.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.86 | kJ/mol | Joback Calculated Property |
| log10WS | -1.55 | Crippen Calculated Property | |
| logPoct/wat | 0.979 | Crippen Calculated Property | |
| McVol | 115.360 | ml/mol | McGowan Calculated Property |
| Pc | 3368.44 | kPa | Joback Calculated Property |
| Inp | [833.00; 835.00] |
|
|
| Inp | 833.00 | NIST | |
| Inp | 835.00 | NIST | |
| Inp | 835.00 | NIST | |
| Tboil | 420.77 | K | Joback Calculated Property |
| Tc | 607.32 | K | Joback Calculated Property |
| Tfus | 243.11 | K | Joback Calculated Property |
| Vc | 0.406 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [240.17; 311.00] | J/mol×K | [420.77; 607.32] |
|
| Cp,gas | 240.17 | J/mol×K | 420.77 | Joback Calculated Property |
| Cp,gas | 253.46 | J/mol×K | 451.86 | Joback Calculated Property |
| Cp,gas | 266.12 | J/mol×K | 482.95 | Joback Calculated Property |
| Cp,gas | 278.19 | J/mol×K | 514.04 | Joback Calculated Property |
| Cp,gas | 289.68 | J/mol×K | 545.14 | Joback Calculated Property |
| Cp,gas | 300.61 | J/mol×K | 576.23 | Joback Calculated Property |
| Cp,gas | 311.00 | J/mol×K | 607.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hydrazine, 1,1-bis(1-methylethyl)-.
Sources
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