| Formula |
C9H11ClO |
| IUPAC Name |
(1s)-3-chloro-1-phenyl-propan-1-ol |
| Molecular Mass |
170.636 g·mol−1 |
| Heat of Formation |
-188.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.76 ± 1.08 D |
| Volume |
206.28 Å 3 |
| Surface Area |
198.36 Å 2 |
| HOMO Energy |
-9.92 ± 0.55 eV |
| LUMO Energy |
-0.15 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1s)-3-chloro-1-phenyl-propan-1-ol
- (1s)-3-chloro-1-phenylpropan-1-ol
- (s)-(−)-3-chloro-1-phenyl-1-propanol
- (s)-(−)-3-chloro-1-phenylpropanol
- (s)-(−)-alpha-(2-chloroethyl)benzyl alcohol
- alpha-(2-chloroethyl)benzyl alcohol
|
| InChIKey |
JZFUHAGLMZWKTF-VIFPVBQESA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
Cl
|
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