Basic information
- CAS
73430-32-7- Standard SMILES
O=C(CCOCCCOCCC(=O)OCCCBr)OCCCBr- InChIKey
JWQPELPKLRRFJQ-UHFFFAOYSA-N- Molecular formula
- C15H26Br2O6
- Average molar mass
- 462.17 g/mol
- Monoisotopic mass
- 460.00961
Names & identifiers
- Preferred name
- Propanoic acid, 3,3'-(1,3-propanediylbis(oxy))bis-, bis(3-bromopropyl) ester
- IUPAC
- 3-bromopropyl 3-[3-[3-(3-bromopropoxy)-3-oxopropoxy]propoxy]propanoate
Names & synonyms
73430-32-7Propanoic acid, 3,3'-(1,3-propanediylbis(oxy))bis-, bis(3-bromopropyl) esterPropanoic acid, 3,3'-[1,3-propanediylbis(oxy)]bis-, bis(3-bromopropyl) esterRefChem:374770NSC 361681NSC3616813-bromopropyl 3-[3-[3-(3-bromopropoxy)-3-oxopropoxy]propoxy]propanoateDTXSID00320593NSC-361681Bis(3-bromopropyl) 3,3'-[propane-1,3-diylbis(oxy)]dipropanoate
Database identifiers
- CAS
73430-32-7- PubChem CID
- 338577
- DTXSID
DTXSID00320593
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 18
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 274
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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