Formula |
C5H10O2 |
IUPAC Name |
[(2r)-tetrahydrofuran-2-yl]methanol |
Molecular Mass |
102.132 g·mol−1 |
Heat of Formation |
-404.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.20 ± 1.08 D |
Volume |
131.69 Å 3 |
Surface Area |
140.37 Å 2 |
HOMO Energy |
-9.85 ± 0.55 eV |
LUMO Energy |
2.14 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (r)-tetrahydrofuran-2-methanol
- (r)-tetrahydrofurfuryl alcohol
- [(2r)-2-tetrahydrofuranyl]methanol
- [(2r)-oxolan-2-yl]methanol
- [(2r)-tetrahydrofuran-2-yl]methanol
|
InChIKey |
BSYVTEYKTMYBMK-RXMQYKEDSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
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