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3-(2,2-dichlorovinyl)-2,2-dimethyl-N-(2,2,2-trichloro-1-hydroxyethyl)cyclopropanecarboxamide

HCID 178698024
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Basic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
308122-66-9
Standard SMILES
CC1(C)C(C=C(Cl)Cl)C1C(=O)NC(O)C(Cl)(Cl)Cl
InChIKey
BQCJXSBDZUGBMS-UHFFFAOYSA-N
Molecular formula
C10H12Cl5NO2
Average molar mass
355.5 g/mol
Monoisotopic mass
352.931067

Names & identifiers

Preferred name
3-(2,2-dichlorovinyl)-2,2-dimethyl-N-(2,2,2-trichloro-1-hydroxyethyl)cyclopropanecarboxamide
IUPAC
3-(2,2-dichloroethenyl)-2,2-dimethyl-N-(2,2,2-trichloro-1-hydroxyethyl)cyclopropane-1-carboxamide
English name
3-(2,2-dichlorovinyl)-2,2-dimethyl-N-(2,2,2-trichloro-1-hydroxyethyl)cyclopropanecarboxamide
Molecular formula
C10H12Cl5NO2
Molecular weight
355.47

Names & synonyms

3-(2,2-dichlorovinyl)-2,2-dimethyl-N-(2,2,2-trichloro-1-hydroxyethyl)cyclopropanecarboxamide3-(2,2-dichloroethenyl)-2,2-dimethyl-N-(2,2,2-trichloro-1-hydroxyethyl)cyclopropane-1-carboxamideAG-690/34684019Cyclopropanecarboxamide, 3-(2,2-dichloroethenyl)-2,2-dimethyl-N-(2,2,2-trichloro-1-hydroxyethyl)-

Database identifiers

CAS
308122-66-9
PubChem CID
4525215

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
49.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
18
Formal charge
0
Complexity
373

Physicochemical properties

Boiling point
441.2 · 441.2±45.0 °C(Predicted)
Density
1.599 · 1.599±0.06 g/cm3(Predicted)
pka
10.95 · 10.95±0.20(Predicted)

Chemistry & industry

Suppliers1 total

SPECS[email protected]

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