Formula |
C6H4ClO2P |
IUPAC Name |
2-chloro-1,3,2-benzodioxaphosphole |
Molecular Mass |
174.522 g·mol−1 |
Heat of Formation |
-444.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.17 ± 1.08 D |
Volume |
168.91 Å 3 |
Surface Area |
169.35 Å 2 |
HOMO Energy |
-9.04 ± 0.55 eV |
LUMO Energy |
-1.82 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- 1,2-phenylene phosphorochloridite
- 1,3,2-benzodioxaphosphole, 2-chloro-
- o-phenylene phosphorochloridite
- phosphorochloridous acid, cyclic o-phenylene ester
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CAS Number(s) |
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InChIKey |
YUJYEGDMJZHLMY-UHFFFAOYSA-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
H
O
Cl
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