(1R,2R)-2-Fluorocyclopropanecarboxylic acid

C4H5FO2CAS 127199-13-7104.08 g/mol

FOOH
Alkyl halideCarboxylic acid

Properties

Molecular formula
C4H5FO2
Molar mass
104.08 g/mol
Exact mass
104.0274 Da
logP
0.43Crippen estimate
Polar surface area
37.3 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1
Stereocentres
R, Rin SMILES atom order

Hazards

Danger
Flammable (GHS02)Corrosive (GHS05)Irritant (GHS07)

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P351+P338, P305+P354+P338, P316, P319, P321, P330, P332+P317, P337+P317, P362+P364, P363, P370+P378, P403+P233, P403+P235, P405, P501

Identifiers

CAS number
127199-13-7
SMILES
C1[C@@H]([C@@H]1F)C(=O)O
InChIKey
HZQKMZGKYVDMCT-STHAYSLISA-N
InChI
InChI=1S/C4H5FO2/c5-3-1-2(3)4(6)7/h2-3H,1H2,(H,6,7)/t2-,3+/m0/s1

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Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names
  • (1R,2R)-2-Fluorocyclopropane-1-carboxylic acid

Work with (1R,2R)-2-Fluorocyclopropanecarboxylic acid

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere