chloroacetaldehyde – chloroacetaldehyde
Name | ||
---|---|---|
WID | chloroacetaldehyde |
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Name | chloroacetaldehyde |
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Traditional name | chloroacetaldehyde | |
IUPAC name | 2-chloroacetaldehyde | |
Cross references | ChEBI: 27871, PubChem: 8975, KEGG: C06754, BioCyc: CHLOROACETALDEHYDE | |
Classification | ||
Type | reactive_oxygen_species |
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Structure | ||
Empirical formula (pH 7.5) | H3C2O1Cl1 | |
SMILES (pH 7.5) | C(C=O)Cl | |
Charge (pH 7.5) | 0 | |
Is hydrophobic | False |
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Molecular weight (Da) | 78.50 |
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van der Waals volume (pH 7.5; Å3 molecule‑1) |
61.50 | |
ΔfG'o (pH 7.5, 25C, I = 0; kJ mol‑1) | -35.10 | |
logP | 0.160 | |
logD (pH 7.5) | 0.160 | |
Function | ||
Reaction participant | vinyl chloride activation [c]: chloroethylene_oxide ⇒ chloroacetaldehyde |
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Metadata | ||
Created | 2012-10-01 15:06:52 | |
Last updated | 2012-10-01 15:11:57 |