NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
3-phenoxybenzene-1,2-dicarbonitrile
|
|
|
IUPAC Traditional name
|
3-phenoxybenzene-1,2-dicarbonitrile
|
|
|
Synonyms
|
3-Phenoxy-1,2-benzenedicarbonitrile
|
3-Phenoxyphthalonitrile
|
|
|
CAS Number
|
|
MDL Number
|
|
PubChem SID
|
|
PubChem CID
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
H Acceptors
|
2
|
H Donor
|
0
|
LogD (pH = 5.5)
|
3.1857255
|
LogD (pH = 7.4)
|
3.1857255
|
Log P
|
3.1857255
|
Molar Refractivity
|
63.742 cm3
|
Polarizability
|
24.324368 Å3
|
Polar Surface Area
|
56.81 Å2
|
Rotatable Bonds
|
2
|
Lipinski's Rule of Five
|
true
|
DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent