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Home > Fluorides > 1257665-22-7
1257665-22-7 | Benzene, 1-(cyclopropylmethoxy)-3-(trifluoromethyl)-
CAS No: 1257665-22-7 Catalog No: AG000OOT MDL No:MFCD18087718
Product Description
Catalog Number:
AG000OOT
Chemical Name:
Benzene, 1-(cyclopropylmethoxy)-3-(trifluoromethyl)-
CAS Number:
1257665-22-7
Molecular Formula:
C11H11F3O
Molecular Weight:
216.1996
MDL Number:
MFCD18087718
IUPAC Name:
1-(cyclopropylmethoxy)-3-(trifluoromethyl)benzene
InChI:
InChI=1S/C11H11F3O/c12-11(13,14)9-2-1-3-10(6-9)15-7-8-4-5-8/h1-3,6,8H,4-5,7H2
InChI Key:
LFSFJZXZWCYIMY-UHFFFAOYSA-N
SMILES:
FC(c1cccc(c1)OCC1CC1)(F)F
Properties
Complexity:
210
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
216.076g/mol
Formal Charge:
0
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
216.203g/mol
Monoisotopic Mass:
216.076g/mol
Rotatable Bond Count:
3
Topological Polar Surface Area:
9.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.6
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