Formula |
C7H7O5P |
IUPAC Name |
phosphono benzoate |
Molecular Mass |
202.101 g·mol−1 |
Heat of Formation |
-1132.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.75 ± 1.08 D |
Volume |
204.08 Å 3 |
Surface Area |
203.78 Å 2 |
HOMO Energy |
-10.24 ± 0.55 eV |
LUMO Energy |
-0.67 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- benzoic acid phosphono ester
- benzoic acid, monoanhydride with phosphoric acid
- benzoyl phosphate
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CAS Number(s) |
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InChIKey |
SYLLWWIXOMLOPY-UHFFFAOYSA-N |
QR Code |
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Links |
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|
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Downloads |
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|
Elements |
P
C
O
H
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