- InChI
- InChI=1S/C8H20N2/c1-7(2)5-10(9)6-8(3)4/h7-8H,5-6,9H2,1-4H3
- InChI Key
- JDAGVHRXQORNKW-UHFFFAOYSA-N
- Formula
- C8H20N2
- SMILES
- CC(C)CN(N)CC(C)C
- Molecular Weight1
- 144.26
- CAS
- 16596-38-6
- Other Names
-
- 1,1-di-Isobutylhydrazine
- 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 | 0.4843 | Relay (1.0) Calculated Property | |
| ΔfG° | 188.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -58.25 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.54 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.73 ± 0.05 | eV | NIST |
| log10WS | -2.26 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.474 | Crippen Calculated Property | |
| McVol | 143.540 | ml/mol | McGowan Calculated Property |
| Pc | 2726.86 | kPa | Joback Calculated Property |
| Tboil | 435.51 | K | Relay (1.0) Calculated Property |
| Tc | 609.63 | K | Relay (1.0) Calculated Property |
| Tfus | 221.82 | K | Relay (1.0) Calculated Property |
| Vc | 0.530 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [325.07; 406.57] | J/mol×K | [466.53; 649.74] | 
|
| Cp,gas | 325.07 | J/mol×K | 466.53 | Joback Calculated Property |
| Cp,gas | 340.34 | J/mol×K | 497.07 | Joback Calculated Property |
| Cp,gas | 354.90 | J/mol×K | 527.60 | Joback Calculated Property |
| Cp,gas | 368.79 | J/mol×K | 558.14 | Joback Calculated Property |
| Cp,gas | 382.01 | J/mol×K | 588.67 | Joback Calculated Property |
| Cp,gas | 394.60 | J/mol×K | 619.21 | Joback Calculated Property |
| Cp,gas | 406.57 | J/mol×K | 649.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hydrazine, 1,1-bis(2-methylpropyl)-.
Sources
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