Formula |
C3H7ClO |
IUPAC Name |
3-chloropropan-1-ol |
Molecular Mass |
94.540 g·mol−1 |
Heat of Formation |
-282.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.51 ± 1.08 D |
Volume |
113.76 Å 3 |
Surface Area |
127.72 Å 2 |
HOMO Energy |
-10.89 ± 0.55 eV |
LUMO Energy |
0.43 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- 1-chloro-3-hydroxypropane
- 1-propanol, 3-chloro-
- 3-chloro-l-propanol
- 3-chloropropanol
- 3-chloropropanol-1 [un2849] [poison]
- 3-choro-1-propanol
- 3cl
- chloropropanol
- propanol, chloro-
- trimethylene chlorohydrin
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CAS Number(s) |
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InChIKey |
LAMUXTNQCICZQX-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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