Formula |
C4H11O4P |
IUPAC Name |
tert-butyl dihydrogen phosphate |
Molecular Mass |
154.102 g·mol−1 |
Heat of Formation |
-1150.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.98 ± 1.08 D |
Volume |
174.32 Å 3 |
Surface Area |
170.71 Å 2 |
HOMO Energy |
-10.11 ± 0.55 eV |
LUMO Energy |
3.18 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- phosphoric acid, mono(1,1-dimethylethyl) ester
- t-butyl phosphate
- tert-butyl phosphate
|
CAS Number(s) |
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InChIKey |
IRDFFAPCSABAGK-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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