2-Propanol, 1-(2-propynyloxy)-3-(2,3,4-trichlorophenoxy)-, carbamate
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Basic information
- CAS
29483-47-4- Standard SMILES
C#CCOCC(COc1ccc(Cl)c(Cl)c1Cl)OC(N)=O- InChIKey
GAJWGQDKMZNEKK-UHFFFAOYSA-N- Molecular formula
- C13H12Cl3NO4
- Average molar mass
- 352.6 g/mol
- Monoisotopic mass
- 350.983191
Names & identifiers
- Preferred name
- 2-Propanol, 1-(2-propynyloxy)-3-(2,3,4-trichlorophenoxy)-, carbamate
- IUPAC
- [1-prop-2-ynoxy-3-(2,3,4-trichlorophenoxy)propan-2-yl] carbamate
- English name
- [1-prop-2-ynoxy-3-(2,3,4-trichlorophenoxy)propan-2-yl] carbamate
- Molecular formula
- C13H12Cl3NO4
- Molecular weight
- 0
Names & synonyms
1-(2-Propynyloxy)-3-(2,3,4-trichlorophenoxy)-2-propanol carbamate29483-47-41-Propynyloxy-2-carbamoyl glycerol 3-(2,3,4-trichlorophenyl) ether2-Propanol, 1-(2-propynyloxy)-3-(2,3,4-trichlorophenoxy)-, carbamateRefChem:265725DTXSID509519921-[(Prop-2-yn-1-yl)oxy]-3-(2,3,4-trichlorophenoxy)propan-2-yl hydrogen carbonimidate[1-prop-2-ynoxy-3-(2,3,4-trichlorophenoxy)propan-2-yl] carbamate
Database identifiers
- CAS
29483-47-4- PubChem CID
- 207244
- Nikkaji
- J51.009B
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 70.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 387
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Compound notes
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