- InChI
- InChI=1S/C8H10O2S/c1-2-10-8(9)6-7-4-3-5-11-7/h3-5H,2,6H2,1H3
- InChI Key
- QSUANHXENVRFDN-UHFFFAOYSA-N
- Formula
- C8H10O2S
- SMILES
- CCOC(=O)Cc1cccs1
- Molecular Weight1
- 170.23
- CAS
- 57382-97-5
- Other Names
-
- Ethyl 2-thiopheneacetate
- 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).
- I : Polar retention indices.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔvapH° | 61.80 ± 1.30 | kJ/mol | NIST |
| log10WS | -1.73 | Crippen Calculated Property | |
| logPoct/wat | 1.854 | Crippen Calculated Property | |
| McVol | 127.910 | ml/mol | McGowan Calculated Property |
| I | [1998.00; 1998.00] |
|
|
| I | 1998.00 | NIST | |
| I | 1998.00 | NIST |
Similar Compounds
Find more compounds similar to ethyl 2-thienylacetate.
Sources
- Crippen Method
- Crippen Method
- Calorimetric study of methyl and ethyl 2-thiophenecarboxylates and ethyl 2- and 3-thiopheneacetates
- McGowan Method
- NIST Webbook
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