Formula |
C7H7O6P |
IUPAC Name |
phosphono (e)-3-(2-furyl)prop-2-enoate |
Molecular Mass |
218.101 g·mol−1 |
Heat of Formation |
-1197.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.16 ± 1.08 D |
Volume |
219.59 Å 3 |
Surface Area |
223.09 Å 2 |
HOMO Energy |
-9.46 ± 0.55 eV |
LUMO Energy |
-1.04 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (e)-3-(2-furyl)acrylic acid phosphono ester
- (e)-3-(2-furyl)prop-2-enoic acid phosphono ester
- 2-propenoic acid, 3-(2-furanyl)-, monoanhydride with phosphoric acid
- beta-(2-furyl)acryloyl phosphate
- furylacryloylphosphate
- phosphono (e)-3-(2-furyl)prop-2-enoate
- phosphono (e)-3-furan-2-ylprop-2-enoate
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CAS Number(s) |
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InChIKey |
IKSMAYWFRMFKQL-ONEGZZNKSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
P
C
O
H
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