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CID 145486972

HCID 145486972
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
PVFGJLUUUATGRO-UHFFFAOYSA-N
Molecular formula
C6H7BrP
Average molar mass
190 g/mol

Names & identifiers

Preferred name
CID 145486972

Database identifiers

PubChem CID
145486972

Properties

Computed structural propertiesFilling in

XLogP
2.5
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
1
Heavy atoms
8
Formal charge
0
Complexity
59.5

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes