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Home > Fluorides > 124729-02-8
124729-02-8 | Benzene, 1-ethoxy-2,3-difluoro-4-(trans-4-pentylcyclohexyl)-
CAS No: 124729-02-8 Catalog No: AG000MO7 MDL No:MFCD11053401
Product Description
Catalog Number:
AG000MO7
Chemical Name:
Benzene, 1-ethoxy-2,3-difluoro-4-(trans-4-pentylcyclohexyl)-
CAS Number:
124729-02-8
Molecular Formula:
C19H28F2O
Molecular Weight:
310.4218
MDL Number:
MFCD11053401
IUPAC Name:
1-ethoxy-2,3-difluoro-4-(4-pentylcyclohexyl)benzene
InChI:
InChI=1S/C19H28F2O/c1-3-5-6-7-14-8-10-15(11-9-14)16-12-13-17(22-4-2)19(21)18(16)20/h12-15H,3-11H2,1-2H3
InChI Key:
RFVOKVIZOOXEPB-UHFFFAOYSA-N
SMILES:
CCCCC[C@@H]1CC[C@H](CC1)c1ccc(c(c1F)F)OCC
EC Number:
603-009-3
Properties
Complexity:
302
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
310.211g/mol
Formal Charge:
0
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
310.429g/mol
Monoisotopic Mass:
310.211g/mol
Rotatable Bond Count:
7
Topological Polar Surface Area:
9.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
7.4
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