- InChI
- InChI=1S/C25H32N2O3/c1-3-5-6-7-8-9-10-11-25(29)30-23-18-16-22(17-19-23)27-26-21-14-12-20(13-15-21)24(28)4-2/h12-19H,3-11H2,1-2H3/b27-26+
- InChI Key
- BOTGDHGTCFZQBZ-CYYJNZCTSA-N
- Formula
- C25H32N2O3
- SMILES
-
CCCCCCCCCC(=O)Oc1ccc(N=Nc2ccc(
C(=O)CC)cc2)cc1 - Molecular Weight1
- 408.53
- CAS
- 76204-62-1
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (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).
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- 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 |
|---|---|---|---|
| ΔfH°gas | -419.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.69 | kJ/mol | Joback Calculated Property |
| log10WS | -8.25 | Crippen Calculated Property | |
| logPoct/wat | 7.741 | Crippen Calculated Property | |
| McVol | 340.260 | ml/mol | McGowan Calculated Property |
| Pc | 1014.89 | kPa | Joback Calculated Property |
| Tboil | 1114.08 | K | Joback Calculated Property |
| Tc | 1364.46 | K | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 32.93 | kJ/mol | 371.15 | NIST |
| ΔfusS | 88.72 | J/mol×K | 371.15 | NIST |
Similar Compounds
Find more compounds similar to 4-Propionyl-4'-n-decanoyloxyazobenzene.
Sources
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