NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
1,4-dibutyl (2R,3R)-2,3-dihydroxybutanedioate
|
|
|
IUPAC Traditional name
|
1,4-dibutyl (2R,3R)-2,3-dihydroxybutanedioate
|
|
|
Synonyms
|
(2R,3R)-Dibutyl 2,3-dihydroxysuccinate
|
|
|
CAS Number
|
|
MDL Number
|
|
PubChem SID
|
|
PubChem CID
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
|
11.1869955
|
H Acceptors
|
4
|
H Donor
|
2
|
LogD (pH = 5.5)
|
1.1107854
|
LogD (pH = 7.4)
|
1.1107154
|
Log P
|
1.1107862
|
Molar Refractivity
|
63.4988 cm3
|
Polarizability
|
25.718498 Å3
|
Polar Surface Area
|
93.06 Å2
|
Rotatable Bonds
|
11
|
Lipinski's Rule of Five
|
true
|
PROPERTIES
PROPERTIES
Product Information
Bioassay(PubChem)
Purity
|
95+%
|
Show
data source
|
|
PATENTS
PATENTS
PubChem Patent
Google Patent