- InChI
- InChI=1S/C22H26N2O3/c1-3-5-6-7-8-22(26)27-20-15-13-19(14-16-20)24-23-18-11-9-17(10-12-18)21(25)4-2/h9-16H,3-8H2,1-2H3/b24-23+
- InChI Key
- MLESXCMZPBJKKZ-WCWDXBQESA-N
- Formula
- C22H26N2O3
- SMILES
-
CCCCCCC(=O)Oc1ccc(N=Nc2ccc(C(=
O)CC)cc2)cc1 - Molecular Weight1
- 366.45
- CAS
- 76204-65-4
- 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 | -357.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.01 | kJ/mol | Joback Calculated Property |
| log10WS | -7.00 | Crippen Calculated Property | |
| logPoct/wat | 6.571 | Crippen Calculated Property | |
| McVol | 297.990 | ml/mol | McGowan Calculated Property |
| Pc | 1230.28 | kPa | Joback Calculated Property |
| Tboil | 1045.44 | K | Joback Calculated Property |
| Tc | 1288.62 | K | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 24.81 | kJ/mol | 365.15 | NIST |
| ΔfusS | 67.95 | J/mol×K | 365.15 | NIST |
Similar Compounds
Find more compounds similar to 4-Propionyl-4'-n-heptanoyloxyazobenzene.
Sources
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