Octachlorodipropyl ether
Properties
- Molecular formula
- C6H6Cl8O
- Molar mass
- 377.71 g/mol
- Exact mass
- 373.7927 Da
- Melting point
- −50 °C
- Boiling point
- 147 °C
- logP
- 4.96Crippen estimate
- Polar surface area
- 9.2 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 4
Identifiers
CAS number
127-90-2SMILES
ClC(COCC(Cl)C(Cl)(Cl)Cl)C(Cl)(Cl)ClInChIKey
LNJXZKBHJZAIKQ-UHFFFAOYSA-NInChI
InChI=1S/C6H6Cl8O/c7-3(5(9,10)11)1-15-2-4(8)6(12,13)14/h3-4H,1-2H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
9 names
- Propane, 1,1′-oxybis[2,3,3,3-tetrachloro-
- Ether, bis(2,3,3,3-tetrachloropropyl)
- 1,1′-Oxybis[2,3,3,3-tetrachloropropane]
- Bis(2,3,3,3-tetrachloropropyl) ether
- Monsanto 16226
- S 421
- Octachloro-di-n-propyl ether
- 2,3,3,3,2′,3′,3′,3′-Octachlorodipropyl ether
- SV2
Work with Octachlorodipropyl ether
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds