Formula |
C15H33OP |
IUPAC Name |
1-diisopentylphosphoryl-3-methyl-butane |
Molecular Mass |
260.396 g·mol−1 |
Heat of Formation |
-583.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.40 ± 1.08 D |
Volume |
393.62 Å 3 |
Surface Area |
354.51 Å 2 |
HOMO Energy |
-9.05 ± 0.55 eV |
LUMO Energy |
5.36 ± eV |
Point Group Symmetry |
C3
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Synonyms
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- 1-[bis(3-methylbutyl)phosphoryl]-3-methyl-butane
- 1-[bis(3-methylbutyl)phosphoryl]-3-methylbutane
- 1-diisoamylphosphoryl-3-methyl-butane
- 1-diisopentylphosphoryl-3-methylbutane
- phosphine oxide, triisopentyl-
- phosphine oxide, tris(3-methylbutyl)-
- triisoamylphosphine oxide
- triisopentylphosphine oxide
- tris(isoamyl)phosphine oxide
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CAS Number(s) |
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InChIKey |
WRLIIBLDYPFTLG-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
O
H
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