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1419101-11-3 | Cyclobutanemethanol, 2,2-difluoro-
CAS No: 1419101-11-3 Catalog No: AG001HD1 MDL No:MFCD23106470
Product Description
Catalog Number:
AG001HD1
Chemical Name:
Cyclobutanemethanol, 2,2-difluoro-
CAS Number:
1419101-11-3
Molecular Formula:
C5H8F2O
Molecular Weight:
122.1132
MDL Number:
MFCD23106470
IUPAC Name:
(2,2-difluorocyclobutyl)methanol
InChI:
InChI=1S/C5H8F2O/c6-5(7)2-1-4(5)3-8/h4,8H,1-3H2
InChI Key:
YTWXKQWZHLTWCX-UHFFFAOYSA-N
SMILES:
OCC1CCC1(F)F
Properties
Complexity:
92.4
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
122.054g/mol
Formal Charge:
0
Heavy Atom Count:
8
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
122.115g/mol
Monoisotopic Mass:
122.054g/mol
Rotatable Bond Count:
1
Topological Polar Surface Area:
20.2A^2
Undefined Atom Stereocenter Count:
1
Undefined Bond Stereocenter Count:
0
XLogP3:
1
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