Formula |
C17H19NO3 |
IUPAC Name |
(e)-n-[2-(4-phenoxyphenoxy)ethoxy]propan-1-imine |
Molecular Mass |
285.338 g·mol−1 |
Heat of Formation |
-132.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.76 ± 1.08 D |
Volume |
352.23 Å 3 |
Surface Area |
340.04 Å 2 |
HOMO Energy |
-8.67 ± 0.55 eV |
LUMO Energy |
-0.04 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (e)-2-[4-(phenoxy)phenoxy]ethoxy-propylidene-amine
- n-[2-[4-(phenoxy)phenoxy]ethoxy]propan-1-imine
- o-(2-(4-phenoxyphenoxy)ethyl)propionaldoxime
- oms 3007
- propanol, o-(2-(4-phenoxyphenoxy)ethyl)oxime
- s 21149
- s-21149
- s21149
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CAS Number(s) |
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InChIKey |
DLIIIERHFVFJBS-LDADJPATSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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