- InChI
- InChI=1S/C22H20N2O2/c1-4-10-18(11-5-1)23-22-24(19-12-6-2-7-13-19)16-21(26-22)17-25-20-14-8-3-9-15-20/h1-15,21H,16-17H2/b23-22+
- InChI Key
- OYWOXRIHKJOTHN-GHVJWSGMSA-N
- Formula
- C22H20N2O2
- SMILES
-
c1ccc(N=C2OC(COc3ccccc3)CN2c2c
cccc2)cc1 - Molecular Weight1
- 344.41
- CAS
- 34028-37-0
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,solid : Solid phase heat capacity (J/mol×K).
- ΔfH°solid : Solid phase enthalpy of formation 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).
- S°solid,1 bar : Solid phase molar entropy at standard conditions (J/mol×K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | -11440.70 ± 3.80 | kJ/mol | NIST |
| ΔfH°solid | -74.90 ± 3.80 | kJ/mol | NIST |
| log10WS | -5.03 | Crippen Calculated Property | |
| logPoct/wat | 4.659 | Crippen Calculated Property | |
| McVol | 266.100 | ml/mol | McGowan Calculated Property |
| S°solid,1 bar | 426.20 | J/mol×K | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,solid | 400.20 | J/mol×K | 298.15 | NIST |
Similar Compounds
Find more compounds similar to 3-Phenyl-5-phenoxymethyl-2-N-phenyliminooxazolidine.
Sources
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