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(2R)-3-fluoropropane-1,2-diol

HCID 208702
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Basic information

CAS
32860-39-2
Standard SMILES
OC[C@@H](O)CF
InChIKey
PQDNJBQKAXAXBQ-VKHMYHEASA-N
Molecular formula
C3H7FO2
Average molar mass
94.08 g/mol
Monoisotopic mass
94.04300762

Names & identifiers

Preferred name
(2R)-3-fluoropropane-1,2-diol
IUPAC
(2R)-3-fluoropropane-1,2-diol
English name
(2R)-3-fluoropropane-1,2-diol
Molecular formula
C3H7FO2
Molecular weight
94.08

Names & synonyms

32860-39-2(2r)-3-fluoropropane-1,2-diolDTXSID20954516RefChem:397346DTXCID801513999892-328-3(R)-3-FLUOROPROPANE-1,2-DIOL(2R)-3-Fluoro-1,2-propanediolMFCD01697960D-1-FluorodeoxyglycerolL-3-Fluoro-1,2-propanediol3-Deoxy-3-fluoro-sn-glycerol
Show more names
(R)-3-FLUOROPROPANE(R)-3-Fluoro-1,2-propanediol
C3H7FO21,2-Propanediol, 3-fluoro-, L-1,2-Propanediol, 3-fluoro-, (R)-1,2-Propanediol, 3-fluoro-, (2R)-SCHEMBL3342996SCHEMBL3343002DB-257586CS-0022575

Database identifiers

CAS
32860-39-2
PubChem CID
208702
DTXSID
DTXSID20954516
EC Number
892-328-3
Nikkaji
J53.876K

Properties

Computed structural properties

XLogP
-0.7
Topological polar surface area
40.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
6
Formal charge
0
Complexity
32

Physicochemical properties

Boiling point
73 °C · 73 °C(Press: 2.8 Torr)
Density
1.192 · 1.192±0.06 g/cm3(Predicted)
pka
13.18 · 13.18±0.20(Predicted)

Safety & regulation

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

GHS classification

GHS Classification · 4 items

Warning

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Hazard information

Hazard Classes and CategoriesSkin Irrit. 2 (100%)

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Compound notes

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