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Methyl 3-fluorobicyclo[1.1.1]pentane-1-carboxylate

HCID 178764083
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Basic information

CAS
262851-99-0
Standard SMILES
COC(=O)C12CC(F)(C1)C2
InChIKey
RVVFAWVQBGJNAA-UHFFFAOYSA-N
Molecular formula
C7H9FO2
Average molar mass
144.14 g/mol

Names & identifiers

Preferred name
Methyl 3-fluorobicyclo[1.1.1]pentane-1-carboxylate
IUPAC
methyl 3-fluorobicyclo[1.1.1]pentane-1-carboxylate
English name
Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-fluoro-, methyl ester (9CI)
Molecular formula
C7H9FO2
Molecular weight
144.14

Names & synonyms

methyl 3-fluorobicyclo[1.1.1]pentane-1-carboxylate262851-99-0MFCD31705884Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-fluoro-, methyl ester (9CI)CID 23237088D97128methyl3-fluorobicyclo[1.1.1]pentane-1-carboxylate3-Fluorobicyclo[1.1.1]peSCHEMBL27171061PS-20725SY324246F844975
Show more names
methyl 3-fluorobicyclo[1.1.1]pentane-1-carboxylate - [M86023]3-Fluoro-bicyclo[1.1.1]pentane-1-carboxylic acid methyl esterBicyclo[1.1.1]pentane-1-carboxylic acid, 3-fluoro-, methyl ester

Database identifiers

CAS
262851-99-0
Nikkaji
J1.266.394C

Properties

Computed structural properties

XLogP
0.8
Topological polar surface area
26.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
10
Formal charge
0
Complexity
180

Physicochemical properties

storage temp.
Store at Room Tem.
Appearance
yellow oil
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
315 · H315-H319-H335
Precautionary statements
264 · P264-P280-P302+P352-P321-P332+P313-P362-P305+P351+P338-P337+P313-P261-P271-P304+P340-P312-P403+P233-P405-P501

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H315-H319-H335
Precautionary statements
P264-P280-P302+P352-P321-P332+P313-P362-P305+P351+P338-P337+P313-P261-P271-P304+P340-P312-P403+P233-P405-P501

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Compound notes

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