- InChI
- InChI=1S/C16H18NO5/c1-19-11-5-7-13(15(9-11)21-3)17(18)14-8-6-12(20-2)10-16(14)22-4/h5-10H,1-4H3
- InChI Key
- ISMMKENMKBOESJ-UHFFFAOYSA-N
- Formula
- C16H18NO5
- SMILES
-
COc1ccc(N([O])c2ccc(OC)cc2OC)c
(OC)c1 - Molecular Weight1
- 304.32
- CAS
- 3788-15-6
- ΔsubH : Enthalpy of sublimation at a given temperature (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -8.12 | Crippen Calculated Property | |
| logPoct/wat | 3.205 | Crippen Calculated Property | |
| McVol | 225.960 | ml/mol | McGowan Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔsubH | [144.00; 144.00] | kJ/mol | [333.00; 348.00] | 
|
| ΔsubH | 144.00 ± 11.00 | kJ/mol | 333.00 | NIST |
| ΔsubH | 144.00 ± 11.00 | kJ/mol | 348.00 | NIST |
Similar Compounds
Find more compounds similar to 2,2',4,4'-Tetramethoxydiphenylnitrogen oxide.
Sources
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