- InChI
- InChI=1S/C8H20N2/c1-5-7-10(8-6-2)9(3)4/h5-8H2,1-4H3
- InChI Key
- QMITVNOADSEAMB-UHFFFAOYSA-N
- Formula
- C8H20N2
- SMILES
- CCCN(CCC)N(C)C
- Molecular Weight1
- 144.26
- CAS
- 60678-66-2
- 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 |
|---|---|---|---|
| ΔfG° | 238.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -73.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.49 | kJ/mol | Joback Calculated Property |
| IE | 7.65 | eV | NIST |
| log10WS | -1.30 | Crippen Calculated Property | |
| logPoct/wat | 1.585 | Crippen Calculated Property | |
| McVol | 143.540 | ml/mol | McGowan Calculated Property |
| Pc | 2525.19 | kPa | Joback Calculated Property |
| Tboil | 407.32 | K | Joback Calculated Property |
| Tc | 568.48 | K | Joback Calculated Property |
| Tfus | 244.86 | K | Joback Calculated Property |
| Vc | 0.519 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [291.42; 372.80] | J/mol×K | [407.32; 568.48] | 
|
| Cp,gas | 291.42 | J/mol×K | 407.32 | Joback Calculated Property |
| Cp,gas | 306.48 | J/mol×K | 434.18 | Joback Calculated Property |
| Cp,gas | 320.91 | J/mol×K | 461.04 | Joback Calculated Property |
| Cp,gas | 334.74 | J/mol×K | 487.90 | Joback Calculated Property |
| Cp,gas | 347.98 | J/mol×K | 514.76 | Joback Calculated Property |
| Cp,gas | 360.66 | J/mol×K | 541.62 | Joback Calculated Property |
| Cp,gas | 372.80 | J/mol×K | 568.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hydrazine, 1,1-dimethyl-2,2-dipropyl-.
Sources
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