(2,2,2-trichloro-1,1-dimethyl-ethyl) N-(3-chlorophenyl)carbamate
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Basic information
- CAS
6328-26-3- Standard SMILES
CC(C)(OC(=O)Nc1cccc(Cl)c1)C(Cl)(Cl)Cl- InChIKey
JDLQXSAICMRBSD-UHFFFAOYSA-N- Molecular formula
- C11H11Cl4NO2
- Average molar mass
- 331 g/mol
- Monoisotopic mass
- 328.954389
Names & identifiers
- Preferred name
- (2,2,2-trichloro-1,1-dimethyl-ethyl) N-(3-chlorophenyl)carbamate
- IUPAC
- (1,1,1-trichloro-2-methylpropan-2-yl) N-(3-chlorophenyl)carbamate
- English name
- (1,1,1-trichloro-2-methyl-propan-2-yl) N-(3-chlorophenyl)carbamate
- Molecular formula
- C11H11Cl4NO2
- Molecular weight
- 331.02
Names & synonyms
6328-26-3NSC58165NCIOpen2_007432DTXSID90979352NSC43653(2,2,2-trichloro-1,1-dimethyl-ethyl) N-(3-chlorophenyl)carbamateNSC-43653NSC-58165(1,1,1-TRICHLORO-2-METHYL-PROPAN-2-YL) N-(3-CHLOROPHENYL)CARBAMATE1,1,1-Trichloro-2-methylpropan-2-yl hydrogen (3-chlorophenyl)carbonimidateCarbanilic acid, m-chloro-, ester with 3,3,3-trichloro-2-methyl-2-propanolCarbamic acid, (3-chlorophenyl)-, 2,2,2-trichloro-1,1-dimethylethyl ester (9CI)
Database identifiers
- CAS
6328-26-3- PubChem CID
- 238973
- DTXSID
DTXSID90979352
Properties
Computed structural propertiesFilling in
- XLogP
- 5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 304
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