Formula |
C3H9O3P |
IUPAC Name |
bis(hydroxymethyl)phosphanylmethanol |
Molecular Mass |
124.076 g·mol−1 |
Heat of Formation |
-531.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.66 ± 1.08 D |
Volume |
146.94 Å 3 |
Surface Area |
150.79 Å 2 |
HOMO Energy |
-9.28 ± 0.55 eV |
LUMO Energy |
2.84 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- dimethylolphosphanylmethanol
- methanol, phosphinidynetri- (7ci,8ci)
- methanol, phosphinidynetris-
- phosphinidynetrimethanol
- phosphinidynetrismethanol
- trimethylolphosphine
- tris(hydroxymethyl)phosphine
- tris(methanol)phosphine
|
CAS Number(s) |
- 4568-60-9
- 15764-49-5
- 2767-80-8
|
InChIKey |
JMXMXKRNIYCNRV-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
P
C
O
H
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