- 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
- ω : Acentric Factor.
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- ΔfG° : Standard Gibbs free energy of formation (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).
- 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).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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.
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.5821 | Relay (1.0) Calculated Property | |
| 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 |
| ΔfG° | 168.58 | kJ/mol | Relay (1.0-beta) Calculated Property |
| 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 |
| IE | 8.35 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.27 | Relay (1.0) 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 | 430.31 | K | Relay (1.0) Calculated Property |
| Tc | 628.81 | K | Relay (1.0) Calculated Property |
| Tfus | 214.94 | K | Relay (1.0) Calculated Property |
| Vc | 0.547 | m3/kmol | Relay (1.0) 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
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.