Formula |
C3H5ClO |
IUPAC Name |
2-chloroprop-2-en-1-ol |
Molecular Mass |
92.524 g·mol−1 |
Heat of Formation |
-181.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.87 ± 1.08 D |
Volume |
106.34 Å 3 |
Surface Area |
119.46 Å 2 |
HOMO Energy |
-10.37 ± 0.55 eV |
LUMO Energy |
3.03 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- .beta.-chloroallyl alcohol
- 2-chloro-2-propenol
- 2-chloroallyl alcohol
- 2-chloropropenol
- 2-propen-1-ol, 2-chloro-
- beta-chloroallyl alcohol
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CAS Number(s) |
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InChIKey |
OSCXYTRISGREIM-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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