- InChI
- InChI=1S/C24H30N2O3/c1-3-5-7-8-10-24(28)29-22-17-15-21(16-18-22)26-25-20-13-11-19(12-14-20)23(27)9-6-4-2/h11-18H,3-10H2,1-2H3/b26-25+
- InChI Key
- SEMLNMILGNZRBH-OCEACIFDSA-N
- Formula
- C24H30N2O3
- SMILES
-
CCCCCCC(=O)Oc1ccc(N=Nc2ccc(C(=
O)CCCC)cc2)cc1 - Molecular Weight1
- 394.51
- CAS
- 120103-00-6
- ΔfH°gas : Enthalpy of formation at standard conditions (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).
- 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 | -398.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.47 | kJ/mol | Joback Calculated Property |
| log10WS | -7.83 | Crippen Calculated Property | |
| logPoct/wat | 7.351 | Crippen Calculated Property | |
| McVol | 326.170 | ml/mol | McGowan Calculated Property |
| Pc | 1079.93 | kPa | Joback Calculated Property |
| Tboil | 1091.20 | K | Joback Calculated Property |
| Tc | 1338.12 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-n-Pentanoyl-4-n'-heptanoyloxyazobenzene.
Sources
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