- InChI
- InChI=1S/C16H15NO3/c18-16-17(13-7-3-1-4-8-13)11-15(20-16)12-19-14-9-5-2-6-10-14/h1-10,15H,11-12H2
- InChI Key
- TVCILYMEQCWTGP-UHFFFAOYSA-N
- Formula
- C16H15NO3
- SMILES
- O=C1OC(COc2ccccc2)CN1c1ccccc1
- Molecular Weight1
- 269.30
- CAS
- 1226-26-2
- Other Names
-
- 3-Phenyl-5-phenoxymethyl-2-oxazolidinone
- 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 | -8022.40 ± 5.00 | kJ/mol | NIST |
| ΔfH°solid | -417.60 ± 5.00 | kJ/mol | NIST |
| log10WS | -3.41 | Crippen Calculated Property | |
| logPoct/wat | 3.091 | Crippen Calculated Property | |
| McVol | 201.210 | ml/mol | McGowan Calculated Property |
| S°solid,1 bar | 330.00 | J/mol×K | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,solid | 310.60 | J/mol×K | 298.15 | NIST |
Similar Compounds
Find more compounds similar to 5-Phenoxymethyl-3-phenyl-2-oxazolidone.
Sources
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