-
4-hydroxy(1,2,3,4,5,6-13C6)benzoic acid
-
ChemBase ID:
135147
-
Molecular Formular:
C7H6O3
-
Molecular Mass:
145.06932387
-
Monoisotopic Mass:
145.05517792
-
SMILES and InChIs
SMILES:
[13cH]1[13cH][13c]([13cH][13cH][13c]1[13C](=O)O)O
Canonical SMILES:
O[13c]1[13cH][13cH][13c]([13cH][13cH]1)[13C](=O)O
InChI:
InChI=1S/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10)/i1+1,2+1,3+1,4+1,5+1,6+1,7+1
InChIKey:
FJKROLUGYXJWQN-BNUYUSEDSA-N
-
Cite this record
CBID:135147 http://www.chembase.cn/molecule-135147.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
4-hydroxy(1,2,3,4,5,6-13C6)benzoic acid
|
|
|
IUPAC Traditional name
|
4-hydroxy(1,2,3,4,5,6-13C6)benzoic acid
|
|
|
Synonyms
|
4-Hydroxybenzoic acid-13C7
|
对羟基苯甲酸-13C7
|
|
|
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
|
4.379964
|
H Acceptors
|
3
|
H Donor
|
2
|
LogD (pH = 5.5)
|
0.17713934
|
LogD (pH = 7.4)
|
-1.5782366
|
Log P
|
1.3272634
|
Molar Refractivity
|
35.2951 cm3
|
Polarizability
|
13.296186 Å3
|
Polar Surface Area
|
57.53 Å2
|
Rotatable Bonds
|
1
|
Lipinski's Rule of Five
|
true
|
DETAILS
DETAILS
Sigma Aldrich
Sigma Aldrich -
606472
|
Packaging This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service. |
PATENTS
PATENTS
PubChem Patent
Google Patent