- InChI
- InChI=1S/C23H28N2O3/c1-3-5-6-7-8-9-23(27)28-21-16-14-20(15-17-21)25-24-19-12-10-18(11-13-19)22(26)4-2/h10-17H,3-9H2,1-2H3/b25-24+
- InChI Key
- FTZUNRYKMRDWTB-OCOZRVBESA-N
- Formula
- C23H28N2O3
- SMILES
-
CCCCCCCC(=O)Oc1ccc(N=Nc2ccc(C(
=O)CC)cc2)cc1 - Molecular Weight1
- 380.48
- CAS
- 76204-64-3
- 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 | -378.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.24 | kJ/mol | Joback Calculated Property |
| log10WS | -7.42 | Crippen Calculated Property | |
| logPoct/wat | 6.961 | Crippen Calculated Property | |
| McVol | 312.080 | ml/mol | McGowan Calculated Property |
| Pc | 1151.44 | kPa | Joback Calculated Property |
| Tboil | 1068.32 | K | Joback Calculated Property |
| Tc | 1312.86 | K | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 27.49 | kJ/mol | 369.65 | NIST |
| ΔfusS | 74.36 | J/mol×K | 369.65 | NIST |
Similar Compounds
Find more compounds similar to 4-Propionyl-4'-n-octanoyloxyazobenzene.
Sources
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