- InChI
- InChI=1S/C19H20N2O3/c1-3-5-19(23)24-17-12-10-16(11-13-17)21-20-15-8-6-14(7-9-15)18(22)4-2/h6-13H,3-5H2,1-2H3/b21-20+
- InChI Key
- HLEPKKMLIJJXPC-QZQOTICOSA-N
- Formula
- C19H20N2O3
- SMILES
-
CCCC(=O)Oc1ccc(N=Nc2ccc(C(=O)C
C)cc2)cc1 - Molecular Weight1
- 324.37
- CAS
- 76204-68-7
- 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 | -295.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.34 | kJ/mol | Joback Calculated Property |
| log10WS | -5.74 | Crippen Calculated Property | |
| logPoct/wat | 5.400 | Crippen Calculated Property | |
| McVol | 255.720 | ml/mol | McGowan Calculated Property |
| Pc | 1522.31 | kPa | Joback Calculated Property |
| Tboil | 976.80 | K | Joback Calculated Property |
| Tc | 1221.54 | K | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 15.02 | kJ/mol | 366.00 | NIST |
| ΔfusS | 41.04 | J/mol×K | 366.00 | NIST |
Similar Compounds
Find more compounds similar to 4-Propionyl-4'-n-butanoyloxyazobenzene.
Sources
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