Formula |
C4H9ClO |
IUPAC Name |
4-chlorobutan-1-ol |
Molecular Mass |
108.567 g·mol−1 |
Heat of Formation |
-314.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.78 ± 1.08 D |
Volume |
134.5 Å 3 |
Surface Area |
145.1 Å 2 |
HOMO Energy |
-10.73 ± 0.55 eV |
LUMO Energy |
0.46 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-butanol, 4-chloro-
- 4-chloro-1-butane-ol
- 4-chlorobuta-1,3-diyn-1-ol
- 4-chlorobutanol
- fr-0443
- tetramethylene chlorohydrin
- zero/004059
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CAS Number(s) |
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InChIKey |
HXHGULXINZUGJX-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
Cl
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