- InChI
- InChI=1S/C8H8O2/c1-7(9)4-5-8-3-2-6-10-8/h2-6H,1H3/b5-4+
- InChI Key
- GBKGJMYPQZODMI-SNAWJCMRSA-N
- Formula
- C8H8O2
- SMILES
- CC(=O)C=Cc1ccco1
- Molecular Weight1
- 136.15
- CAS
- 623-15-4
- Other Names
-
- Furfural acetone
- 3-Buten-2-one, 4-(2-furyl)-
- Furfurylideneacetone
- Monofurfurylideneacetone
- 3-Butene-2-one, 4-(2-furanyl)-
- 4-(2-Furyl)-3-buten-2-one
- «beta»-2-Furylideneacetone
- 1-(2-Furyl)but-1-en-3-one
- FAM (monomer)
- Monomer FAM
- 4-(2-Furanyl)-3-buten-2-one
- 2-Furfurylideneacetone
- NSC 2065
- NSC 6104
- 4-(2-furyl)but-3-en-2-one
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- I : Polar retention indices.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | -4051.20 ± 1.50 | kJ/mol | NIST |
| ΔfH°solid | -240.30 | kJ/mol | NIST |
| log10WS | -6.15 | Crippen Calculated Property | |
| logPoct/wat | 1.882 | Crippen Calculated Property | |
| McVol | 107.260 | ml/mol | McGowan Calculated Property |
| I | 1879.00 | NIST |
Similar Compounds
Find more compounds similar to 3-Buten-2-one, 4-(2-furanyl)-.
Sources
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