CAS 398-62-9|4-fluoro-1,2-dimethoxybenzene|1,2-Dimethoxy-4-fluorobenzene|4-fluoro-1,2-dimethoxybenzene|1,2-Dimethoxy-4-fluorobenzene 98%|4-Fluoroveratrole|4-氟-1,2-二甲氧基苯|4-氟藜芦醚|4-Fluorovera...

General Information

Structure

Molecular Formula

C₈H₉FO₂

Molecular Mass

156.1542632

Exact Mass

156.05865775

Charge

InChI

InChI=1S/C8H9FO2/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5H,1-2H3

InChIKey

DAGKHJDZYJFWSO-UHFFFAOYSA-N

Canonic Smiles

COc1cc(F)ccc1OC

Isomeric Smiles

c1(F)cc(OC)c(OC)cc1

Calculated Properties

JChem

H Acceptors

H Donor

LogD (pH = 5.5)

1.8006052

LogD (pH = 7.4)

1.8006052

Log P

1.8006052

Molar Refractivity

39.2008

Polarizability

15.066701

Polar Surface Area

18.46

Rotatable Bonds

Lipinski's Rule of Five

true

Data Source

Names and Identifiers

IUPAC Traditional name

4-fluoro-1,2-dimethoxybenzene

Synonyms

1,2-Dimethoxy-4-fluorobenzene1,2-Dimethoxy-4-fluorobenzene 98%4-Fluoroveratrole4-氟-1,2-二甲氧基苯4-氟藜芦醚4-Fluoroveratrole4-Fluoro-1,2-dimethoxybenzene1,2-二甲氧基-4-氟代苯4-Fluoro-1,2-dimethoxybenzene1,2-Dimethoxy-4-fluorobenzene1-Fluoro-3,4-dimethoxybenzene

IUPAC name

4-fluoro-1,2-dimethoxybenzene

Names and Identifiers

Registration numbers

CAS Number

MDL Number

Beilstein Number

PubChem SID