Formula |
C15H15ClO |
IUPAC Name |
2-[4-(2-chlorophenyl)phenyl]propan-2-ol |
Molecular Mass |
246.732 g·mol−1 |
Heat of Formation |
-125.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.52 ± 1.08 D |
Volume |
299.56 Å 3 |
Surface Area |
270.17 Å 2 |
HOMO Energy |
-9.41 ± 0.55 eV |
LUMO Energy |
2.64 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (1,1'-biphenyl)-4-methanol, 2'-chloro-alpha,alpha-dimethyl-
- (2-chloro-2'-(1,1')-4-biphenyl)-2-propanol
- f 2833
- f-2833
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CAS Number(s) |
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InChIKey |
VILCOLBQTAITPH-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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