![2,3-Dimethyl-2,3-bis[(E)phenylazo]butane](/cid/40-752-2/2-3-Dimethyl-2-3-bis-E-phenylazo-butane.png "2,3-Dimethyl-2,3-bis[(E)phenylazo]butane")
- InChI
- InChI=1S/C18H22N4/c1-17(2,21-19-15-11-7-5-8-12-15)18(3,4)22-20-16-13-9-6-10-14-16/h5-14H,1-4H3/b21-19-,22-20+
- InChI Key
- RNFPCGNDACOHHM-OLAQIDGISA-N
- Formula
- C18H22N4
- SMILES
-
CC(C)(N=Nc1ccccc1)C(C)(C)N=Nc1
ccccc1 - Molecular Weight1
- 294.39
- CAS
- 133930-64-0
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH° : Enthalpy of sublimation 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).
- 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°solid | -10589.90 ± 2.00 | kJ/mol | NIST |
| ΔfH°gas | 477.00 ± 3.00 | kJ/mol | NIST |
| ΔfH°solid | 362.60 ± 2.00 | kJ/mol | NIST |
| ΔsubH° | 114.40 | kJ/mol | NIST |
| ΔvapH° | 70.96 | kJ/mol | Joback Calculated Property |
| log10WS | -5.51 | Crippen Calculated Property | |
| logPoct/wat | 6.111 | Crippen Calculated Property | |
| McVol | 248.280 | ml/mol | McGowan Calculated Property |
| Pc | 1303.29 | kPa | Joback Calculated Property |
| Tboil | 956.54 | K | Joback Calculated Property |
| Tc | 1231.44 | K | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 21.09 | kJ/mol | 342.30 | NIST |
Similar Compounds
Find more compounds similar to 2,3-Dimethyl-2,3-bis[(E)phenylazo]butane.
Sources
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