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CID 39387308

PubChem CID
39387308
Structure
CID 39387308_small.png
Molecular Formula
Status
Non-live
Molecular Weight
285.31 g/mol
Dates
  • Create:
    2009-05-29

1 Structures

1.1 2D Structure

Chemical Structure Depiction
CID 39387308.png

2 Names and Identifiers

2.1 Computed Descriptors

2.1.1 IUPAC Name

(2R)-2-[3-(4-ethoxyphenyl)phenoxy]propanoate

2.1.2 InChI

InChI=1S/C17H18O4/c1-3-20-15-9-7-13(8-10-15)14-5-4-6-16(11-14)21-12(2)17(18)19/h4-12H,3H2,1-2H3,(H,18,19)/p-1/t12-/m1/s1

2.1.3 InChIKey

FTTUQGLIHFTIBJ-GFCCVEGCSA-M

2.1.4 SMILES

CCOC1=CC=C(C=C1)C2=CC(=CC=C2)O[C@H](C)C(=O)[O-]

2.2 Molecular Formula

C17H17O4-

3 Chemical and Physical Properties

3.1 Computed Properties

Property Name
Molecular Weight
Property Value
285.31 g/mol
Property Name
XLogP3-AA
Property Value
4.5
Property Name
Hydrogen Bond Donor Count
Property Value
0
Property Name
Hydrogen Bond Acceptor Count
Property Value
4
Property Name
Rotatable Bond Count
Property Value
5
Property Name
Exact Mass
Property Value
285.11268402 g/mol
Property Name
Monoisotopic Mass
Property Value
285.11268402 g/mol
Property Name
Topological Polar Surface Area
Property Value
58.6 A^2
Property Name
Heavy Atom Count
Property Value
21
Property Name
Formal Charge
Property Value
-1
Property Name
Complexity
Property Value
317
Property Name
Isotope Atom Count
Property Value
0
Property Name
Defined Atom Stereocenter Count
Property Value
1
Property Name
Undefined Atom Stereocenter Count
Property Value
0
Property Name
Defined Bond Stereocenter Count
Property Value
0
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Property Name
Covalently-Bonded Unit Count
Property Value
1
Property Name
Compound Is Canonicalized
Property Value
Yes

5 Information Sources

CONTENTS