1-Propene, 3,3-bis(p-chlorophenyl)-1,1,2-trichloro-
Basic information
- CAS
19685-58-6- Standard SMILES
ClC(Cl)=C(Cl)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1- InChIKey
GIOLCFQEOSBDPL-UHFFFAOYSA-N- Molecular formula
- C15H9Cl5
- Average molar mass
- 366.5 g/mol
- Monoisotopic mass
- 363.914689
Names & identifiers
- Preferred name
- 1-Propene, 3,3-bis(p-chlorophenyl)-1,1,2-trichloro-
- IUPAC
- 1-chloro-4-[2,3,3-trichloro-1-(4-chlorophenyl)prop-2-enyl]benzene
- English name
- 1-Propene, 3,3-bis(p-chlorophenyl)-1,1,2-trichloro-
- Molecular formula
- C15H9Cl5
- Molecular weight
- 366.5
Names & synonyms
1-Propene, 3,3-bis(p-chlorophenyl)-1,1,2-trichloro-BRN 336138719685-58-63,3-Bis(p-chlorophenyl)-2-chloro-1,1-dichloropropylene3-05-00-02000 (Beilstein Handbook Reference)DTXSID10173350RefChem:235040DTXCID40958411-chloro-4-[2,3,3-trichloro-1-(4-chlorophenyl)prop-2-enyl]benzene1,1'-(1,1,2-trichloroprop-1-ene-3,3-diyl)bis(4-chlorobenzene)1,1,2-trichloro-3,3-bis-(4-chloro-phenyl)-propene1,1,2-Trichloro-3,3-bis(p-chlorophenyl)-1-propene
Show more names
Benzene, 1,1'-(2,3,3-trichloro-2-propenylidene)bis[4-chloro-
Database identifiers
- CAS
19685-58-6- PubChem CID
- 88196
- DTXSID
DTXSID10173350- Nikkaji
- J51.032G
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 312
Physicochemical properties
- Boiling point
- 439.8 · 439.8±45.0 °C(Predicted)
- Density
- 1.443 · 1.443±0.06 g/cm3(Predicted)
- EWG's Food Scores
- 1 · 1
Chemistry & industry
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