Formula |
C11H14ClNO |
IUPAC Name |
4-(4-chlorophenyl)piperidin-4-ol |
Molecular Mass |
211.688 g·mol−1 |
Heat of Formation |
-174.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.08 ± 1.08 D |
Volume |
247.52 Å 3 |
Surface Area |
228.19 Å 2 |
HOMO Energy |
-9.45 ± 0.55 eV |
LUMO Energy |
-0.25 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- 4-(4'-chlorophenyl)-4-piperidinol
- 4-(4-chlorophenyl)-4-hydroxypiperidine
- 4-(p-chlorophenyl)-4-hydroxypiperidine
- 4-(p-chlorophenyl)-4-piperidinol
- 4-(p-chlorophenyl)piperidin-4-ol
- 4-(para-chlorophenyl)-4-hydroxypiperidine
- 4-hydroxy-4-(4-chlorophenyl)piperidine
- 4-hydroxy-4-(p-chlorophenyl)piperidine
- 4-p-chlorophenyl-4-piperidinol
- 4-piperidinol, 4-(4-chlorophenyl)-
- haloperidol metabolite i
- oprea1_639892
- sdccgmls-0065872.p001
- sr-01000632212-1
|
InChIKey |
LZAYOZUFUAMFLD-UHFFFAOYSA-N |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
N
O
Cl
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