- InChI
- InChI=1S/C23H24N2O2/c1-4-26-22-12-10-20(11-13-22)24-25-21-14-17(2)23(18(3)15-21)27-16-19-8-6-5-7-9-19/h5-15H,4,16H2,1-3H3/b25-24+
- InChI Key
- IWWIKQDJPJCNNY-OCOZRVBESA-N
- Formula
- C23H24N2O2
- SMILES
-
CCOc1ccc(N=Nc2cc(C)c(OCc3ccccc
3)c(C)c2)cc1 - Molecular Weight1
- 360.45
- CAS
- 88108-42-3
- ω : Acentric Factor.
- ΔcH°solid : Standard solid 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°solid : Solid 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).
- 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 |
|---|---|---|---|
| ω | 0.9084 | Relay (1.0) Calculated Property | |
| ΔcH°solid | -12895.20 | kJ/mol | NIST |
| ΔfG° | 272.15 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 122.40 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfH°solid | 414.30 | kJ/mol | NIST |
| ΔvapH° | 113.69 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.81 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.62 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.697 | Crippen Calculated Property | |
| McVol | 291.050 | ml/mol | McGowan Calculated Property |
| Pc | 1285.59 | kPa | Joback Calculated Property |
| Tboil | 716.11 | K | Relay (1.0) Calculated Property |
| Tc | 986.64 | K | Relay (1.0) Calculated Property |
| Tfus | 370.78 | K | Relay (1.0) Calculated Property |
| Vc | 1.057 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 4-Ethoxy-3',5'-dimethyl-4'-benzyloxyazobenzene.
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
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