Formula |
C14H14O2 |
IUPAC Name |
3-[2-(4-hydroxyphenyl)ethyl]phenol |
Molecular Mass |
214.260 g·mol−1 |
Heat of Formation |
-233.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.17 ± 1.08 D |
Volume |
270.68 Å 3 |
Surface Area |
255.25 Å 2 |
HOMO Energy |
-9.02 ± 0.55 eV |
LUMO Energy |
0.02 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 1-(4-hydroxyphenyl)-2-(3-hydroxyphenyl)ethane
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CAS Number(s) |
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InChIKey |
ILEYXPCRQKRNIJ-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
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