- InChI
- InChI=1S/C6H14N2/c1-5(2)7-8-6(3)4/h5-6H,1-4H3
- InChI Key
- BXCOOPLIKAAONJ-UHFFFAOYSA-N
- Formula
- C6H14N2
- SMILES
- CC(C)N=NC(C)C
- Molecular Weight1
- 114.19
- CAS
- 3880-49-7
- Other Names
-
- 1,2-Diisopropyldiazene
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°liquid | [-4406.20; -4361.74] | kJ/mol |
|
| ΔcH°liquid | -4361.74 ± 0.71 | kJ/mol | NIST |
| ΔcH°liquid | -4406.20 ± 1.30 | kJ/mol | NIST |
| ΔfH°gas | 36.00 | kJ/mol | NIST |
| ΔfH°liquid | -0.10 ± 0.79 | kJ/mol | NIST |
| ΔvapH° | [35.90; 36.20] | kJ/mol |
|
| ΔvapH° | 35.90 ± 0.40 | kJ/mol | NIST |
| ΔvapH° | 36.20 | kJ/mol | NIST |
| ΔvapH° | 36.10 | kJ/mol | NIST |
| log10WS | -1.82 | Crippen Calculated Property | |
| logPoct/wat | 2.255 | Crippen Calculated Property | |
| McVol | 111.060 | ml/mol | McGowan Calculated Property |
| Pc | 2402.92 | kPa | Joback Calculated Property |
| Inp | [662.00; 662.00] |
|
|
| Inp | 662.00 | NIST | |
| Inp | 662.00 | NIST | |
| Tboil | 485.00 | K | Joback Calculated Property |
| Tc | 693.22 | K | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | [36.00; 36.10] | kJ/mol | [293.00; 302.00] |
|
| ΔvapH | 36.00 ± 2.00 | kJ/mol | 293.00 | NIST |
| ΔvapH | 36.10 | kJ/mol | 302.00 | NIST |
Similar Compounds
Find more compounds similar to Diazene, diisopropyl.
Sources
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