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propanoate;rhenium;tetrabromide;dihydrate

propanoate;rhenium;tetrabromide;dihydrate structure

CAS No:
88031-66-7
Formula:
C6H14Br4O6Re2-6
Chemical Name:
propanoate;rhenium;tetrabromide;dihydrate
Synonyms:
bis(mu-propanoato)diaquatetrabromodirhenium;bis(mu-propionato)diaquatetrabromodirhenium (III);BPDB-dirhenium;Bpdb-dirhenium;Bis(mu-propionato)diaquatetrabromodirhenium (III);Bis(mu-propanoato)diaquatetrabromodirhenium;Rhenium, diaquatetrabromobis(mu-(propanoato-O:O'))di-, (Re-Re), stereoisomer;88031-66-7

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propanoate;rhenium;tetrabromide;dihydrate Basic Attributes

Molecular Weight：

874.20 g/mol

Exact Mass：

873.65700 g/mol

Characteristics

PSA：

82.3 Å²

Drug Information

MeSH Entry Terms：

bis(mu-propanoato)diaquatetrabromodirhenium

Computed Properties

Molecular Weight:874.20
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Exact Mass:873.65700
Monoisotopic Mass:871.66389
Topological Polar Surface Area:82.3
Heavy Atom Count:18
Formal Charge:-6
Complexity:34.6
Covalently-Bonded Unit Count:10
Compound Is Canonicalized:Yes

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Guide of propanoate;rhenium;tetrabromide;dihydrate

Basic Attributes
Characteristics
Drug Information
Computed Properties

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