| Formula |
C7H7O6P |
| IUPAC Name |
2-phosphonooxybenzoic acid |
| Molecular Mass |
218.101 g·mol−1 |
| Heat of Formation |
-1342.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.41 ± 1.08 D |
| Volume |
211.99 Å 3 |
| Surface Area |
203.94 Å 2 |
| HOMO Energy |
-9.37 ± 0.55 eV |
| LUMO Energy |
-1.14 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2-carboxyphenoxy)-trihydroxy-phosphanium
- (2-carboxyphenoxy)-trihydroxy-phosphonium
- (2-carboxyphenoxy)-trihydroxyphosphanium
- (2-carboxyphenoxy)-trihydroxyphosphonium
- 2-(phosphonooxy)benzoic acid
- 2-carboxyphenyl phosphate
- 2-carboxyphenylphosphoric acid
- 2-phosphonoxybenzoic acid
- aydolid
- benzoic acid, 2-(phosphonooxy)-
- benzoic acid, 2-(phosphonooxy)- (9ci)
- benzoic acid, o-(phosphonooxy)-
- bpbio1_000781
- disdolen
- o-(phosphonooxy)benzoic acid
- o-carboxyphenyl phosphate
- phosphonoxybenzoic acid
- salicyl phosphate
- salicylic acid dihydrogen phosphate
- ur 1521
- ur 1522
- ur-1521
|
| CAS Number(s) |
|
| InChIKey |
FFKUDWZICMJVPA-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
P
C
O
H
|
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