| Formula |
C16H11ClO2 |
| IUPAC Name |
(4-chlorophenyl)-(3-methylbenzofuran-2-yl)methanone |
| Molecular Mass |
270.710 g·mol−1 |
| Heat of Formation |
-62.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.50 ± 1.08 D |
| Volume |
306.41 Å 3 |
| Surface Area |
283.27 Å 2 |
| HOMO Energy |
-9.35 ± 0.55 eV |
| LUMO Energy |
1.99 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- (4-chlorophenyl)-(3-methyl-2-benzofuranyl)methanone
- 3j-577s
- oprea1_223644
|
| CAS Number(s) |
|
| InChIKey |
UVBAHYOEAQYSPX-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
Cl
|
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