- InChI
- InChI=1S/C8H18N2/c1-3-5-7-9-10-8-6-4-2/h3-8H2,1-2H3
- InChI Key
- SZNDPAPNQABPGR-UHFFFAOYSA-N
- Formula
- C8H18N2
- SMILES
- CCCCN=NCCCC
- Molecular Weight1
- 142.24
- CAS
- 2159-75-3
- Other Names
-
- Di-n-butyldiazene
- 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).
- 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).
- Tboilr : Boiling point at reduced pressure (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 | [-5690.00; -5680.40] | kJ/mol |
|
| ΔcH°liquid | -5690.00 ± 1.00 | kJ/mol | NIST |
| ΔcH°liquid | -5680.40 ± 3.60 | kJ/mol | NIST |
| ΔfH°gas | [9.20; 19.30] | kJ/mol |
|
| ΔfH°gas | 19.30 | kJ/mol | NIST |
| ΔfH°gas | 9.20 ± 3.80 | kJ/mol | NIST |
| ΔfH°liquid | [-40.10; -30.00] | kJ/mol |
|
| ΔfH°liquid | -30.00 | kJ/mol | NIST |
| ΔfH°liquid | -40.10 ± 3.80 | kJ/mol | NIST |
| ΔvapH° | [49.30; 49.31] | kJ/mol |
|
| ΔvapH° | 49.31 | kJ/mol | NIST |
| ΔvapH° | 49.30 ± 0.20 | kJ/mol | NIST |
| ΔvapH° | 49.30 | kJ/mol | NIST |
| ΔvapH° | 49.30 ± 0.20 | kJ/mol | NIST |
| log10WS | -2.43 | Crippen Calculated Property | |
| logPoct/wat | 3.039 | Crippen Calculated Property | |
| McVol | 139.240 | ml/mol | McGowan Calculated Property |
| Pc | 1978.82 | kPa | Joback Calculated Property |
| Inp | [962.00; 962.00] |
|
|
| Inp | 962.00 | NIST | |
| Inp | 962.00 | NIST | |
| Tboil | 531.64 | K | Joback Calculated Property |
| Tc | 725.53 | K | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 332.50 ± 0.50 | K | 2.40 | NIST |
Similar Compounds
Find more compounds similar to Diazene, dibutyl.
Sources
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