Formula |
C8H10O3 |
IUPAC Name |
3-(2-hydroxyethoxy)phenol |
Molecular Mass |
154.163 g·mol−1 |
Heat of Formation |
-445.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.31 ± 1.08 D |
Volume |
184.99 Å 3 |
Surface Area |
190.71 Å 2 |
HOMO Energy |
-9.09 ± 0.55 eV |
LUMO Energy |
0.09 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- .beta.-(3-hydroxyphenoxy)ethanol
- 1,2-ethanediol, 1-(3-hydroxyphenyl)-
- 2-(m-hydroxyphenoxy)ethanol
- 3-hydroxyphenyl glycol
- 3-hydroxyphenylglycol
- beta-(3-hydroxyphenoxy)ethanol
- meta-hydroxyphenylglycol
- phenol, 3-(2-hydroxyethoxy)-
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CAS Number(s) |
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InChIKey |
KKOWMCYVIXBCGE-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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